5-amino-2-methyl-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide

C11H13N5O — CID 54917547

IUPAC5-amino-2-methyl-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide
SMILESCc1ncc(N)cc1C(=O)Nc1ccn(C)n1
InChIInChI=1S/C11H13N5O/c1-7-9(5-8(12)6-13-7)11(17)14-10-3-4-16(2)15-10/h3-6H,12H2,1-2H3,(H,14,15,17)
InChIKeyDFNOEVPHJHBTKC-UHFFFAOYSA-N
MW231.26 g/mol
LogP0.96
Rot. Bonds2

About 5-amino-2-methyl-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide

5-amino-2-methyl-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide (PubChem CID 54917547) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is 5-amino-2-methyl-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-2-methyl-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide
PubChem CID54917547
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC Name5-amino-2-methyl-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide
SMILESCc1ncc(N)cc1C(=O)Nc1ccn(C)n1
InChIInChI=1S/C11H13N5O/c1-7-9(5-8(12)6-13-7)11(17)14-10-3-4-16(2)15-10/h3-6H,12H2,1-2H3,(H,14,15,17)
InChIKeyDFNOEVPHJHBTKC-UHFFFAOYSA-N
XLogP0.96
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-2-methoxy-N-(1-methylpyrazol-3-yl)benzamide
CID 61104250
5-amino-2-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 54917395
1,3-dimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-carboxamide
CID 19474955
5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide
CID 79770477
2,4-dimethyl-N-(1-methylpyrazol-3-yl)benzamide
CID 19405127
5-bromo-2-methyl-N-(1-methylpyrazol-3-yl)benzamide
CID 65307280
5-amino-2-methyl-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide
CID 61039486
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
2-amino-4-methyl-N-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxamide
CID 62794451
5-amino-2-methyl-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide
CID 61040068
5-amino-2-methyl-N-(2-propan-2-ylpyrazol-3-yl)pyridine-3-carboxamide
CID 54917197

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methyl-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide?
The IUPAC name of 5-amino-2-methyl-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide (CID 54917547) is 5-amino-2-methyl-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-2-methyl-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 5-amino-2-methyl-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide is Cc1ncc(N)cc1C(=O)Nc1ccn(C)n1.
What is the InChIKey of 5-amino-2-methyl-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide?
The InChIKey is DFNOEVPHJHBTKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O/c1-7-9(5-8(12)6-13-7)11(17)14-10-3-4-16(2)15-10/h3-6H,12H2,1-2H3,(H,14,15,17).
What are the key properties of 5-amino-2-methyl-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide?
5-amino-2-methyl-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide has a molecular weight of 231.26 g/mol, XLogP of 0.96, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methyl-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 54917547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).