4-(methylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-carboxamide

C13H14N4O — CID 62171568

IUPAC4-(methylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-carboxamide
SMILESCNc1ccnc(C(=O)Nc2cccc(C)n2)c1
InChIInChI=1S/C13H14N4O/c1-9-4-3-5-12(16-9)17-13(18)11-8-10(14-2)6-7-15-11/h3-8H,1-2H3,(H,14,15)(H,16,17,18)
InChIKeyYNUICIKUXFKSMW-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.08
Rot. Bonds3

About 4-(methylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-carboxamide

4-(methylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-carboxamide (PubChem CID 62171568) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is 4-(methylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(methylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-carboxamide
PubChem CID62171568
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC Name4-(methylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-carboxamide
SMILESCNc1ccnc(C(=O)Nc2cccc(C)n2)c1
InChIInChI=1S/C13H14N4O/c1-9-4-3-5-12(16-9)17-13(18)11-8-10(14-2)6-7-15-11/h3-8H,1-2H3,(H,14,15)(H,16,17,18)
InChIKeyYNUICIKUXFKSMW-UHFFFAOYSA-N
XLogP2.08
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(methylamino)-N-(4-methylphenyl)pyridine-2-carboxamide
CID 62166966
N-(2,6-diethylphenyl)-4-(methylamino)pyridine-2-carboxamide
CID 62186111
2-methyl-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide
CID 47445423
N-(4-methoxyphenyl)-4-(methylamino)pyridine-2-carboxamide
CID 55042638
N-(2-bromo-5-methylphenyl)-4-(methylamino)pyridine-2-carboxamide
CID 82759319
N-(4-bromo-2,6-dichlorophenyl)-4-(methylamino)pyridine-2-carboxamide
CID 62166688
4-chloro-6-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 81225554
2-chloro-5-iodo-N-(6-methyl-2-pyridinyl)benzamide
CID 1347930
5-(methylamino)-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide
CID 90733062
N-(6-methyl-2-pyridinyl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide
CID 71460353
4-(methylamino)-N-[(3-methylphenyl)methyl]pyridine-2-carboxamide
CID 62179336
3-methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 966005

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-carboxamide?
The IUPAC name of 4-(methylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-carboxamide (CID 62171568) is 4-(methylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-(methylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-carboxamide?
The canonical SMILES for 4-(methylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-carboxamide is CNc1ccnc(C(=O)Nc2cccc(C)n2)c1.
What is the InChIKey of 4-(methylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-carboxamide?
The InChIKey is YNUICIKUXFKSMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c1-9-4-3-5-12(16-9)17-13(18)11-8-10(14-2)6-7-15-11/h3-8H,1-2H3,(H,14,15)(H,16,17,18).
What are the key properties of 4-(methylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-carboxamide?
4-(methylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-carboxamide is sourced from PubChem (CID 62171568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).