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3-PYRIDINAMINE,N-METHYL-4-(2-METHYLPHENYL)-6-(4-METHYL-1-PIPERAZINYL)-

3-PYRIDINAMINE,N-METHYL-4-(2-METHYLPHENYL)-6-(4-METHYL-1-PIPERAZINYL)- structure

CAS No:
290297-25-5
Formula:
C18H24N4
Chemical Name:
3-PYRIDINAMINE,N-METHYL-4-(2-METHYLPHENYL)-6-(4-METHYL-1-PIPERAZINYL)-
Synonyms:
3-PYRIDINAMINE, N-METHYL-4-(2-METHYLPHENYL)-6-(4-METHYL-1-PIPERAZINYL)-;Netupitant N-1;N-Methyl-4-(2-methylphenyl)-6-(4-methyl-1-piperazinyl)-3-pyridinamine;N-methyl-6-(4-methylpiperazin-1-yl)-4-(o-tolyl)pyridin-3-amine;methyl-[6-(4-methyl-piperazin-1-yl)-4-o-tolyl-pyridin-3-yl]-amine;N-Methyl-4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)-3-aminopyridine;Netupitant ITS-3;N-Methyl-4-(2-methylphenyl)-6-(4-methyl-1-piperazinyl)-3-pyridinamine Oxalic acid
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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3-PYRIDINAMINE,N-METHYL-4-(2-METHYLPHENYL)-6-(4-METHYL-1-PIPERAZINYL)- Basic Attributes

Molecular Weight：

296.41

Exact Mass：

296.20009678

EC Number：

1592732-453-0

Characteristics

PSA：

31.40000

XLogP3：

2.92640

Density：

1?+-.0.06 g/cm3

Boiling Point：

478.2±45.0 °C(Predicted)

PKA：

9.73±0.38

Computed Properties

Molecular Weight:296.4
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:296.20009678
Monoisotopic Mass:296.20009678
Topological Polar Surface Area:31.4
Heavy Atom Count:22
Complexity:340
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-PYRIDINAMINE,N-METHYL-4-(2-METHYLPHENYL)-6-(4-METHYL-1-PIPERAZINYL)-

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