2-amino-N-methyl-5-(2-methyl-4-pyridinyl)pyridine-3-carboxamide

C13H14N4O — CID 144889183

IUPAC2-amino-N-methyl-5-(2-methyl-4-pyridinyl)pyridine-3-carboxamide
SMILESCNC(=O)c1cc(-c2ccnc(C)c2)cnc1N
InChIInChI=1S/C13H14N4O/c1-8-5-9(3-4-16-8)10-6-11(13(18)15-2)12(14)17-7-10/h3-7H,1-2H3,(H2,14,17)(H,15,18)
InChIKeyBKNLBPHUVANUCP-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.39
Rot. Bonds2

About 2-amino-N-methyl-5-(2-methyl-4-pyridinyl)pyridine-3-carboxamide

2-amino-N-methyl-5-(2-methyl-4-pyridinyl)pyridine-3-carboxamide (PubChem CID 144889183) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-amino-N-methyl-5-(2-methyl-4-pyridinyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-methyl-5-(2-methyl-4-pyridinyl)pyridine-3-carboxamide
PubChem CID144889183
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC Name2-amino-N-methyl-5-(2-methyl-4-pyridinyl)pyridine-3-carboxamide
SMILESCNC(=O)c1cc(-c2ccnc(C)c2)cnc1N
InChIInChI=1S/C13H14N4O/c1-8-5-9(3-4-16-8)10-6-11(13(18)15-2)12(14)17-7-10/h3-7H,1-2H3,(H2,14,17)(H,15,18)
InChIKeyBKNLBPHUVANUCP-UHFFFAOYSA-N
XLogP1.39
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 ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N,6-dimethylpyridine-3-carboxamide
CID 81236701
2-methyl-5-(2-methyl-4-pyridinyl)benzamide
CID 68606460
2-amino-5-(1-benzylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)pyridine-3-carboxamide
CID 71061140
N,2-dimethylpyridine-4-carboxamide;ethane
CID 143416894
5-(2-acetamido-4-pyridinyl)-2-amino-N-(oxan-4-yl)pyridine-3-carboxamide
CID 118249210
N-methyl-2-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]acetamide
CID 121497314
2-amino-5-[4-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]phenyl]-N-methylpyridine-3-carboxamide
CID 126675699
N-methyl-4-(2-methyl-4-pyridinyl)pyridin-2-amine
CID 130377079
N-(4-acetamidophenyl)-5-(4-acetylphenyl)-2-aminopyridine-3-carboxamide
CID 164524580
ethyl 4-[6-amino-5-(pyridin-4-ylcarbamoyl)-3-pyridinyl]benzoate
CID 71061208
2-amino-N-(2-chloro-6-methylphenyl)-5-(3-fluorophenyl)pyridine-3-carboxamide
CID 155552021
N-(diaminomethylidene)-2-hydroxy-5-(2-methyl-4-pyridinyl)benzamide
CID 146508037

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-5-(2-methyl-4-pyridinyl)pyridine-3-carboxamide?
The IUPAC name of 2-amino-N-methyl-5-(2-methyl-4-pyridinyl)pyridine-3-carboxamide (CID 144889183) is 2-amino-N-methyl-5-(2-methyl-4-pyridinyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-N-methyl-5-(2-methyl-4-pyridinyl)pyridine-3-carboxamide?
The canonical SMILES for 2-amino-N-methyl-5-(2-methyl-4-pyridinyl)pyridine-3-carboxamide is CNC(=O)c1cc(-c2ccnc(C)c2)cnc1N.
What is the InChIKey of 2-amino-N-methyl-5-(2-methyl-4-pyridinyl)pyridine-3-carboxamide?
The InChIKey is BKNLBPHUVANUCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c1-8-5-9(3-4-16-8)10-6-11(13(18)15-2)12(14)17-7-10/h3-7H,1-2H3,(H2,14,17)(H,15,18).
What are the key properties of 2-amino-N-methyl-5-(2-methyl-4-pyridinyl)pyridine-3-carboxamide?
2-amino-N-methyl-5-(2-methyl-4-pyridinyl)pyridine-3-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 1.39, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-5-(2-methyl-4-pyridinyl)pyridine-3-carboxamide is sourced from PubChem (CID 144889183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).