6-amino-N-methyl-4-(2-methylanilino)pyridine-3-carboxamide

C14H16N4O — CID 122579392

IUPAC6-amino-N-methyl-4-(2-methylanilino)pyridine-3-carboxamide
SMILESCNC(=O)c1cnc(N)cc1Nc1ccccc1C
InChIInChI=1S/C14H16N4O/c1-9-5-3-4-6-11(9)18-12-7-13(15)17-8-10(12)14(19)16-2/h3-8H,1-2H3,(H,16,19)(H3,15,17,18)
InChIKeyPBABQDFRKHZUSN-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.08
Rot. Bonds3

About 6-amino-N-methyl-4-(2-methylanilino)pyridine-3-carboxamide

6-amino-N-methyl-4-(2-methylanilino)pyridine-3-carboxamide (PubChem CID 122579392) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 6-amino-N-methyl-4-(2-methylanilino)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-methyl-4-(2-methylanilino)pyridine-3-carboxamide
PubChem CID122579392
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name6-amino-N-methyl-4-(2-methylanilino)pyridine-3-carboxamide
SMILESCNC(=O)c1cnc(N)cc1Nc1ccccc1C
InChIInChI=1S/C14H16N4O/c1-9-5-3-4-6-11(9)18-12-7-13(15)17-8-10(12)14(19)16-2/h3-8H,1-2H3,(H,16,19)(H3,15,17,18)
InChIKeyPBABQDFRKHZUSN-UHFFFAOYSA-N
XLogP2.08
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-N,4-dimethylpyridine-3-carboxamide
CID 131967585
2-[[2-amino-5-(trifluoromethyl)-4-pyridinyl]amino]-N-methylbenzamide
CID 141455583
2-chloro-N-methyl-4-(2-methylanilino)pyrimidine-5-carboxamide
CID 118462020
N-methyl-4-[2-(methylcarbamoyl)anilino]-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide
CID 118473468
6-[(5-fluoro-2-pyridinyl)amino]-N-methyl-4-(2-methylsulfanylanilino)pyridine-3-carboxamide
CID 155534361
2-amino-3-(2-methylanilino)benzamide
CID 113332516
2-amino-5-chloro-N-methylpyridine-4-carboxamide
CID 114921748
4-(2-carbamoylanilino)-N-methyl-6-(1H-pyrrolo[2,3-c]pyridin-5-ylamino)pyridine-3-carboxamide
CID 118473464
aniline;4-anilino-6-[(5-fluoro-2-pyridinyl)amino]-N-methylpyridine-3-carboxamide;4-chloro-6-[(5-fluoro-2-pyridinyl)amino]-N-methylpyridine-3-carboxamide
CID 160857576
4-amino-N,6-dimethylpyridine-3-carboxamide
CID 81236701
4-(1H-indol-7-ylamino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide
CID 118473467
6-(2-hydroxyphenyl)-N-methyl-4-(2-methylphenyl)pyridine-3-carboxamide
CID 174431262

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-methyl-4-(2-methylanilino)pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-methyl-4-(2-methylanilino)pyridine-3-carboxamide (CID 122579392) is 6-amino-N-methyl-4-(2-methylanilino)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-methyl-4-(2-methylanilino)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-methyl-4-(2-methylanilino)pyridine-3-carboxamide is CNC(=O)c1cnc(N)cc1Nc1ccccc1C.
What is the InChIKey of 6-amino-N-methyl-4-(2-methylanilino)pyridine-3-carboxamide?
The InChIKey is PBABQDFRKHZUSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-9-5-3-4-6-11(9)18-12-7-13(15)17-8-10(12)14(19)16-2/h3-8H,1-2H3,(H,16,19)(H3,15,17,18).
What are the key properties of 6-amino-N-methyl-4-(2-methylanilino)pyridine-3-carboxamide?
6-amino-N-methyl-4-(2-methylanilino)pyridine-3-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 2.08, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-methyl-4-(2-methylanilino)pyridine-3-carboxamide is sourced from PubChem (CID 122579392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).