2-amino-6-methyl-N-(2-methylphenyl)pyridine-4-carboxamide

C14H15N3O — CID 113378981

IUPAC2-amino-6-methyl-N-(2-methylphenyl)pyridine-4-carboxamide
SMILESCc1cc(C(=O)Nc2ccccc2C)cc(N)n1
InChIInChI=1S/C14H15N3O/c1-9-5-3-4-6-12(9)17-14(18)11-7-10(2)16-13(15)8-11/h3-8H,1-2H3,(H2,15,16)(H,17,18)
InChIKeyMLKLBHCGRKWPJR-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.53
Rot. Bonds2

About 2-amino-6-methyl-N-(2-methylphenyl)pyridine-4-carboxamide

2-amino-6-methyl-N-(2-methylphenyl)pyridine-4-carboxamide (PubChem CID 113378981) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-amino-6-methyl-N-(2-methylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-6-methyl-N-(2-methylphenyl)pyridine-4-carboxamide
PubChem CID113378981
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name2-amino-6-methyl-N-(2-methylphenyl)pyridine-4-carboxamide
SMILESCc1cc(C(=O)Nc2ccccc2C)cc(N)n1
InChIInChI=1S/C14H15N3O/c1-9-5-3-4-6-12(9)17-14(18)11-7-10(2)16-13(15)8-11/h3-8H,1-2H3,(H2,15,16)(H,17,18)
InChIKeyMLKLBHCGRKWPJR-UHFFFAOYSA-N
XLogP2.53
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-chloro-4-iodophenyl)-6-methylpyridine-4-carboxamide
CID 107606088
2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)-6-methylpyridine-4-carboxamide
CID 107593919
2-amino-N-(2-methylphenyl)quinoline-4-carboxamide
CID 62154395
4,6-dimethyl-N-(2-methylphenyl)pyridine-2-carboxamide
CID 19224338
3-amino-4,5-dichloro-N-(2-methylphenyl)benzamide
CID 61090802
N-(2-methylphenyl)naphthalene-2-carboxamide
CID 790563
2-hydrazinyl-6-methyl-N-(2-methylphenyl)pyrimidine-4-carboxamide
CID 114220571
3,5-difluoro-4-hydrazinyl-N-(2-methylphenyl)benzamide
CID 63186781
2-amino-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
CID 113378967
4-amino-3-fluoro-N-(2-methylphenyl)benzamide
CID 55102680
2-amino-6-chloro-N-(2-iodophenyl)pyridine-4-carboxamide
CID 62154227
N-(2-bromo-3-methylphenyl)-2-chloro-6-methylpyridine-4-carboxamide
CID 113378489

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methyl-N-(2-methylphenyl)pyridine-4-carboxamide?
The IUPAC name of 2-amino-6-methyl-N-(2-methylphenyl)pyridine-4-carboxamide (CID 113378981) is 2-amino-6-methyl-N-(2-methylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-6-methyl-N-(2-methylphenyl)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-6-methyl-N-(2-methylphenyl)pyridine-4-carboxamide is Cc1cc(C(=O)Nc2ccccc2C)cc(N)n1.
What is the InChIKey of 2-amino-6-methyl-N-(2-methylphenyl)pyridine-4-carboxamide?
The InChIKey is MLKLBHCGRKWPJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-9-5-3-4-6-12(9)17-14(18)11-7-10(2)16-13(15)8-11/h3-8H,1-2H3,(H2,15,16)(H,17,18).
What are the key properties of 2-amino-6-methyl-N-(2-methylphenyl)pyridine-4-carboxamide?
2-amino-6-methyl-N-(2-methylphenyl)pyridine-4-carboxamide has a molecular weight of 241.29 g/mol, XLogP of 2.53, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methyl-N-(2-methylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 113378981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).