2-amino-6-methyl-4-(3-methylphenyl)pyridine-3-carbonitrile

C14H13N3 — CID 4632984

IUPAC2-amino-6-methyl-4-(3-methylphenyl)pyridine-3-carbonitrile
SMILESCc1cccc(-c2cc(C)nc(N)c2C#N)c1
InChIInChI=1S/C14H13N3/c1-9-4-3-5-11(6-9)12-7-10(2)17-14(16)13(12)8-15/h3-7H,1-2H3,(H2,16,17)
InChIKeyVWTFPZXNQQAUKO-UHFFFAOYSA-N
MW223.28 g/mol
LogP2.82
Rot. Bonds1

About 2-amino-6-methyl-4-(3-methylphenyl)pyridine-3-carbonitrile

2-amino-6-methyl-4-(3-methylphenyl)pyridine-3-carbonitrile (PubChem CID 4632984) has the molecular formula C14H13N3 and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-amino-6-methyl-4-(3-methylphenyl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-6-methyl-4-(3-methylphenyl)pyridine-3-carbonitrile
PubChem CID4632984
Molecular FormulaC14H13N3
Molecular Weight223.28 g/mol
Exact Mass223.11
IUPAC Name2-amino-6-methyl-4-(3-methylphenyl)pyridine-3-carbonitrile
SMILESCc1cccc(-c2cc(C)nc(N)c2C#N)c1
InChIInChI=1S/C14H13N3/c1-9-4-3-5-11(6-9)12-7-10(2)17-14(16)13(12)8-15/h3-7H,1-2H3,(H2,16,17)
InChIKeyVWTFPZXNQQAUKO-UHFFFAOYSA-N
XLogP2.82
TPSA62.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-4-(3-fluorophenyl)-6-methylpyridine-3-carbonitrile
CID 4632780
2-amino-6-(4-bromophenyl)-4-(3-methylphenyl)pyridine-3-carbonitrile
CID 3395709
2-amino-4-(3-methylphenyl)-6-(3-nitrophenyl)pyridine-3-carbonitrile
CID 5209576
2-amino-4-(3,4-dimethoxyphenyl)-6-methylpyridine-3-carbonitrile
CID 856329
2-amino-4-(3-chlorophenyl)-6-(4-methylphenyl)pyridine-3-carbonitrile
CID 3825642
2-amino-6-(4-fluorophenyl)-5-methyl-4-(3-methylphenyl)pyridine-3-carbonitrile
CID 5159717
2-amino-6-(3-fluorophenyl)-4-(4-methylphenyl)pyridine-3-carbonitrile
CID 5118241
2-amino-6-(3-methylphenyl)-4-(2,3,4-trimethoxyphenyl)pyridine-3-carbonitrile
CID 5230020
2-amino-4-(3-fluorophenyl)-6-(2-methylphenyl)pyridine-3-carbonitrile
CID 5230179
2-amino-6-(3-methoxyphenyl)-4-(4-methylphenyl)pyridine-3-carbonitrile
CID 5119909
2-amino-4-(2,5-dimethylphenyl)-6-phenylpyridine-3-carbonitrile
CID 3351973
2-methyl-5-(3-methylphenyl)pyrimidin-4-amine
CID 62899429

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methyl-4-(3-methylphenyl)pyridine-3-carbonitrile?
The IUPAC name of 2-amino-6-methyl-4-(3-methylphenyl)pyridine-3-carbonitrile (CID 4632984) is 2-amino-6-methyl-4-(3-methylphenyl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-6-methyl-4-(3-methylphenyl)pyridine-3-carbonitrile?
The canonical SMILES for 2-amino-6-methyl-4-(3-methylphenyl)pyridine-3-carbonitrile is Cc1cccc(-c2cc(C)nc(N)c2C#N)c1.
What is the InChIKey of 2-amino-6-methyl-4-(3-methylphenyl)pyridine-3-carbonitrile?
The InChIKey is VWTFPZXNQQAUKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3/c1-9-4-3-5-11(6-9)12-7-10(2)17-14(16)13(12)8-15/h3-7H,1-2H3,(H2,16,17).
What are the key properties of 2-amino-6-methyl-4-(3-methylphenyl)pyridine-3-carbonitrile?
2-amino-6-methyl-4-(3-methylphenyl)pyridine-3-carbonitrile has a molecular weight of 223.28 g/mol, XLogP of 2.82, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methyl-4-(3-methylphenyl)pyridine-3-carbonitrile is sourced from PubChem (CID 4632984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).