5-amino-2-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide

C13H14N4O — CID 54917395

IUPAC5-amino-2-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide
SMILESCc1cccc(NC(=O)c2cc(N)cnc2C)n1
InChIInChI=1S/C13H14N4O/c1-8-4-3-5-12(16-8)17-13(18)11-6-10(14)7-15-9(11)2/h3-7H,14H2,1-2H3,(H,16,17,18)
InChIKeyXMFVQIUNFFMKHB-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.93
Rot. Bonds2

About 5-amino-2-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide

5-amino-2-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide (PubChem CID 54917395) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is 5-amino-2-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-2-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide
PubChem CID54917395
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC Name5-amino-2-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide
SMILESCc1cccc(NC(=O)c2cc(N)cnc2C)n1
InChIInChI=1S/C13H14N4O/c1-8-4-3-5-12(16-8)17-13(18)11-6-10(14)7-15-9(11)2/h3-7H,14H2,1-2H3,(H,16,17,18)
InChIKeyXMFVQIUNFFMKHB-UHFFFAOYSA-N
XLogP1.93
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-2-methyl-N-(2-methylsulfanylphenyl)pyridine-3-carboxamide
CID 61117272
5-amino-2-methyl-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide
CID 54917547
3,4-diamino-N-(6-methyl-2-pyridinyl)benzamide
CID 22411201
4-chloro-6-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 81225554
5-amino-N-(3-chloro-2-methylphenyl)-2-methylpyridine-3-carboxamide
CID 54917147
5-amino-2-methyl-N-[(1S)-1-phenylethyl]pyridine-3-carboxamide
CID 93467775
6-amino-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 62060328
5-amino-2-methyl-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide
CID 61039486
6-amino-N-(6-methyl-2-pyridinyl)-1H-indole-3-carboxamide
CID 61095295
5-amino-N-(3,5-difluorophenyl)-2-methylpyridine-3-carboxamide
CID 54914274
5-amino-N-(3-bromo-4-methylphenyl)-2-methylpyridine-3-carboxamide
CID 63332915
5-amino-2-methyl-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide
CID 61040068

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide?
The IUPAC name of 5-amino-2-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide (CID 54917395) is 5-amino-2-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-2-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide?
The canonical SMILES for 5-amino-2-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide is Cc1cccc(NC(=O)c2cc(N)cnc2C)n1.
What is the InChIKey of 5-amino-2-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide?
The InChIKey is XMFVQIUNFFMKHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c1-8-4-3-5-12(16-8)17-13(18)11-6-10(14)7-15-9(11)2/h3-7H,14H2,1-2H3,(H,16,17,18).
What are the key properties of 5-amino-2-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide?
5-amino-2-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 1.93, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide is sourced from PubChem (CID 54917395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).