5-amino-2-methyl-N-(2-propan-2-ylpyrazol-3-yl)pyridine-3-carboxamide

C13H17N5O — CID 54917197

IUPAC5-amino-2-methyl-N-(2-propan-2-ylpyrazol-3-yl)pyridine-3-carboxamide
SMILESCc1ncc(N)cc1C(=O)Nc1ccnn1C(C)C
InChIInChI=1S/C13H17N5O/c1-8(2)18-12(4-5-16-18)17-13(19)11-6-10(14)7-15-9(11)3/h4-8H,14H2,1-3H3,(H,17,19)
InChIKeyYLTNXNSUXDSONH-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.00
Rot. Bonds3

About 5-amino-2-methyl-N-(2-propan-2-ylpyrazol-3-yl)pyridine-3-carboxamide

5-amino-2-methyl-N-(2-propan-2-ylpyrazol-3-yl)pyridine-3-carboxamide (PubChem CID 54917197) has the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. Its IUPAC name is 5-amino-2-methyl-N-(2-propan-2-ylpyrazol-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-2-methyl-N-(2-propan-2-ylpyrazol-3-yl)pyridine-3-carboxamide
PubChem CID54917197
Molecular FormulaC13H17N5O
Molecular Weight259.31 g/mol
Exact Mass259.14
IUPAC Name5-amino-2-methyl-N-(2-propan-2-ylpyrazol-3-yl)pyridine-3-carboxamide
SMILESCc1ncc(N)cc1C(=O)Nc1ccnn1C(C)C
InChIInChI=1S/C13H17N5O/c1-8(2)18-12(4-5-16-18)17-13(19)11-6-10(14)7-15-9(11)3/h4-8H,14H2,1-3H3,(H,17,19)
InChIKeyYLTNXNSUXDSONH-UHFFFAOYSA-N
XLogP2.00
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-1-propan-2-yl-N-(2-propan-2-ylpyrazol-3-yl)pyrazole-4-carboxamide
CID 75438362
2-amino-5-hydroxy-N-(2-propan-2-ylpyrazol-3-yl)benzamide
CID 107073845
5-amino-2-methyl-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide
CID 61040068
2,4-dihydroxy-N-(2-propan-2-ylpyrazol-3-yl)benzamide
CID 103606134
4-fluoro-2-methyl-N-(2-propan-2-ylpyrazol-3-yl)benzamide
CID 112702320
2-fluoro-4-methyl-N-(2-propan-2-ylpyrazol-3-yl)benzamide
CID 79777050
2-amino-4-methyl-N-(2-propan-2-ylpyrazol-3-yl)-1,3-thiazole-5-carboxamide
CID 62794761
5-amino-2-methyl-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide
CID 61039486
5-amino-2-methyl-N-(2-methylsulfanylphenyl)pyridine-3-carboxamide
CID 61117272
4-amino-N-(2-propan-2-ylpyrazol-3-yl)-1H-pyrazole-5-carboxamide
CID 63107053
5-amino-2-methyl-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide
CID 54917547
2-chloro-5-methylsulfonyl-N-(2-propan-2-ylpyrazol-3-yl)benzamide
CID 78772248

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methyl-N-(2-propan-2-ylpyrazol-3-yl)pyridine-3-carboxamide?
The IUPAC name of 5-amino-2-methyl-N-(2-propan-2-ylpyrazol-3-yl)pyridine-3-carboxamide (CID 54917197) is 5-amino-2-methyl-N-(2-propan-2-ylpyrazol-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-2-methyl-N-(2-propan-2-ylpyrazol-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 5-amino-2-methyl-N-(2-propan-2-ylpyrazol-3-yl)pyridine-3-carboxamide is Cc1ncc(N)cc1C(=O)Nc1ccnn1C(C)C.
What is the InChIKey of 5-amino-2-methyl-N-(2-propan-2-ylpyrazol-3-yl)pyridine-3-carboxamide?
The InChIKey is YLTNXNSUXDSONH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c1-8(2)18-12(4-5-16-18)17-13(19)11-6-10(14)7-15-9(11)3/h4-8H,14H2,1-3H3,(H,17,19).
What are the key properties of 5-amino-2-methyl-N-(2-propan-2-ylpyrazol-3-yl)pyridine-3-carboxamide?
5-amino-2-methyl-N-(2-propan-2-ylpyrazol-3-yl)pyridine-3-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 2.00, 3 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-(2-propan-2-ylpyrazol-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 54917197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).