1-Isopropyl-1H-pyrazolo[3,4-b]pyridin-5-aMine;1-(1-Methylethyl)-1H-pyrazolo[3,4-b]pyridin-5-aMine
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1-Isopropyl-1H-pyrazolo[3,4-b]pyridin-5-aMine;1-(1-Methylethyl)-1H-pyrazolo[3,4-b]pyridin-5-aMine
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CAS No:
872103-27-0
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Formula:
C9H12N4
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Chemical Name:
1-Isopropyl-1H-pyrazolo[3,4-b]pyridin-5-aMine;1-(1-Methylethyl)-1H-pyrazolo[3,4-b]pyridin-5-aMine
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Synonyms:
1-(1-Methylethyl)-1H-pyrazolo[3,4-b]pyridin-5-aMine;1-propan-2-ylpyrazolo[3,4-b]pyridin-5-amine;1-ISOPROPYL-1H-PYRAZOLO[3,4-B]PYRIDIN-5-AMINE;1H-Pyrazolo[3,4-b]pyridin-5-amine, 1-(1-methylethyl)-
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CAS No:
1-Isopropyl-1H-pyrazolo[3,4-b]pyridin-5-aMine;1-(1-Methylethyl)-1H-pyrazolo[3,4-b]pyridin-5-aMine Basic Attributes
176.22
176.106196400
DTXSID60427916
2933990090
Safety Information
22-36
26
Xn
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
1-Isopropyl-1H-pyrazolo[3,4-b]pyridin-5-aMine;1-(1-Methylethyl)-1H-pyrazolo[3,4-b]pyridin-5-aMine Use and Manufacturing
1-Isopropyl-1H-pyrazolo[3,4-b]pyridin-5-aMine;1-(1-Methylethyl)-1H-pyrazolo[3,4-b]pyridin-5-aMine can be used in the preparation of heteroaryl-substituted urea modulators of fatty acid amide hydrolase.
Computed Properties
Molecular Weight:176.22
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:176.106196400
Monoisotopic Mass:176.106196400
Topological Polar Surface Area:56.7
Heavy Atom Count:13
Complexity:183
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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