1-methyl-N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-2-oxopyridine-3-carboxamide

C16H15N5O2 — CID 165415178

IUPAC1-methyl-N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-2-oxopyridine-3-carboxamide
SMILESCn1nc(-c2ccccn2)cc1NC(=O)c1cccn(C)c1=O
InChIInChI=1S/C16H15N5O2/c1-20-9-5-6-11(16(20)23)15(22)18-14-10-13(19-21(14)2)12-7-3-4-8-17-12/h3-10H,1-2H3,(H,18,22)
InChIKeyVWDPWWLQGQYMRH-UHFFFAOYSA-N
MW309.33 g/mol
LogP1.43
Rot. Bonds3

About 1-methyl-N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-2-oxopyridine-3-carboxamide

1-methyl-N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-2-oxopyridine-3-carboxamide (PubChem CID 165415178) has the molecular formula C16H15N5O2 and a molecular weight of 309.33 g/mol. Its IUPAC name is 1-methyl-N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-2-oxopyridine-3-carboxamide
PubChem CID165415178
Molecular FormulaC16H15N5O2
Molecular Weight309.33 g/mol
Exact Mass309.12
IUPAC Name1-methyl-N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-2-oxopyridine-3-carboxamide
SMILESCn1nc(-c2ccccn2)cc1NC(=O)c1cccn(C)c1=O
InChIInChI=1S/C16H15N5O2/c1-20-9-5-6-11(16(20)23)15(22)18-14-10-13(19-21(14)2)12-7-3-4-8-17-12/h3-10H,1-2H3,(H,18,22)
InChIKeyVWDPWWLQGQYMRH-UHFFFAOYSA-N
XLogP1.43
TPSA81.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

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CID 135908617
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1-methyl-N-[6-(4-propan-2-yl-1,2,4-triazol-3-yl)-2-pyridinyl]pyrazole-4-carboxamide
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4-(azetidine-1-carbonyl)-1-methyl-N-[1-methyl-3-(pyridin-2-yl)-1H-pyrazol-5-yl]-1H-pyrazole-5-carboxamide
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5-bromo-N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-2-oxo-3H-pyridine-3-carboxamide
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N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-2-oxo-4-pyrimidin-5-ylimino-1H-pyridine-3-carboxamide
CID 165415179
1-Phenyl-5-[(pyridin-2-YL)methyl]-1H,4H,5H-pyrazolo[3,4-D]pyrimidin-4-one
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4-fluoro-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)benzamide
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N-methyl-N-[4-[(6-pyrazol-1-yl-2-pyridinyl)methylamino]butyl]benzamide
CID 10570712
4-Methyl-2-[4-[(6-pyrazol-1-yl-2-pyridinyl)methylamino]butyl]-1,2,4-triazine-3,5-dione
CID 10736912
N-(1,3-diphenyl-1H-pyrazol-5-yl)pyrazine-2-carboxamide
CID 11382254
4-[2-(1-Methyl-1H-pyrrol-2-YL)-5-oxo-4H,5H,6H,7H-pyrazolo[1,5-A]pyrimidin-4-YL]-N-[(4-methylphenyl)methyl]butanamide
CID 16028839

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-2-oxopyridine-3-carboxamide?
The IUPAC name of 1-methyl-N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-2-oxopyridine-3-carboxamide (CID 165415178) is 1-methyl-N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-methyl-N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-2-oxopyridine-3-carboxamide?
The canonical SMILES for 1-methyl-N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-2-oxopyridine-3-carboxamide is Cn1nc(-c2ccccn2)cc1NC(=O)c1cccn(C)c1=O.
What is the InChIKey of 1-methyl-N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-2-oxopyridine-3-carboxamide?
The InChIKey is VWDPWWLQGQYMRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O2/c1-20-9-5-6-11(16(20)23)15(22)18-14-10-13(19-21(14)2)12-7-3-4-8-17-12/h3-10H,1-2H3,(H,18,22).
What are the key properties of 1-methyl-N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-2-oxopyridine-3-carboxamide?
1-methyl-N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-2-oxopyridine-3-carboxamide has a molecular weight of 309.33 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 165415178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).