N-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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![N-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6374c417a7be4fa9851d99bd98e8f8b3.png "N-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine")
N-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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CAS No:
108831-76-1
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Formula:
C15H21N3S
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Chemical Name:
N-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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Synonyms:
ZINC2228721;STK741296;AKOS000277777;CCG-295315;MCULE-4238859011;UPCMLD0ENAT5747923:001;ST50080569;Z31194815;N-pentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine;pentyl-5,6,7,8-tetrahydrobenzo[b]thiopheno[3,2-e]pyrimidin-4-ylamine;N-pentyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-amine;108831-76-1
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CAS No:
N-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Basic Attributes
275.4 g/mol
275.14561886 g/mol
Computed Properties
Molecular Weight:275.4
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:275.14561886
Monoisotopic Mass:275.14561886
Topological Polar Surface Area:66
Heavy Atom Count:19
Complexity:287
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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