1-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-6-oxopyridine-3-carboxamide

C17H16N4O3 — CID 71919533

IUPAC1-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-6-oxopyridine-3-carboxamide
SMILESCc1cc(Oc2ccc(NC(=O)c3ccc(=O)n(C)c3)cc2)n[nH]1
InChIInChI=1S/C17H16N4O3/c1-11-9-15(20-19-11)24-14-6-4-13(5-7-14)18-17(23)12-3-8-16(22)21(2)10-12/h3-10H,1-2H3,(H,18,23)(H,19,20)
InChIKeyHRKVQWSQOQAHAY-UHFFFAOYSA-N
MW324.34 g/mol
LogP2.46
Rot. Bonds4

About 1-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-6-oxopyridine-3-carboxamide

1-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-6-oxopyridine-3-carboxamide (PubChem CID 71919533) has the molecular formula C17H16N4O3 and a molecular weight of 324.34 g/mol. Its IUPAC name is 1-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-6-oxopyridine-3-carboxamide
PubChem CID71919533
Molecular FormulaC17H16N4O3
Molecular Weight324.34 g/mol
Exact Mass324.12
IUPAC Name1-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-6-oxopyridine-3-carboxamide
SMILESCc1cc(Oc2ccc(NC(=O)c3ccc(=O)n(C)c3)cc2)n[nH]1
InChIInChI=1S/C17H16N4O3/c1-11-9-15(20-19-11)24-14-6-4-13(5-7-14)18-17(23)12-3-8-16(22)21(2)10-12/h3-10H,1-2H3,(H,18,23)(H,19,20)
InChIKeyHRKVQWSQOQAHAY-UHFFFAOYSA-N
XLogP2.46
TPSA89.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

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3-chloro-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]pyridine-4-carboxamide
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1-methyl-6-oxo-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide
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3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]benzamide
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N-(2-tert-butyl-1-methylbenzimidazol-5-yl)-1-methyl-6-oxopyridine-3-carboxamide
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(2S)-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-2-(1,2,4-triazol-1-yl)propanamide
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N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-3-[(2-phenylacetyl)amino]propanamide
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N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide
CID 110693091
1-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-6-oxopyridine-3-carboxamide
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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-6-oxopyridine-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-6-oxopyridine-3-carboxamide?
The IUPAC name of 1-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-6-oxopyridine-3-carboxamide (CID 71919533) is 1-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-6-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-6-oxopyridine-3-carboxamide?
The canonical SMILES for 1-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-6-oxopyridine-3-carboxamide is Cc1cc(Oc2ccc(NC(=O)c3ccc(=O)n(C)c3)cc2)n[nH]1.
What is the InChIKey of 1-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-6-oxopyridine-3-carboxamide?
The InChIKey is HRKVQWSQOQAHAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O3/c1-11-9-15(20-19-11)24-14-6-4-13(5-7-14)18-17(23)12-3-8-16(22)21(2)10-12/h3-10H,1-2H3,(H,18,23)(H,19,20).
What are the key properties of 1-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-6-oxopyridine-3-carboxamide?
1-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-6-oxopyridine-3-carboxamide has a molecular weight of 324.34 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 71919533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).