2-(1-methylpyrazol-4-yl)oxy-N-(2-oxo-1H-pyridin-3-yl)benzamide

C16H14N4O3 — CID 136540880

IUPAC2-(1-methylpyrazol-4-yl)oxy-N-(2-oxo-1H-pyridin-3-yl)benzamide
SMILESCn1cc(Oc2ccccc2C(=O)Nc2ccc[nH]c2=O)cn1
InChIInChI=1S/C16H14N4O3/c1-20-10-11(9-18-20)23-14-7-3-2-5-12(14)15(21)19-13-6-4-8-17-16(13)22/h2-10H,1H3,(H,17,22)(H,19,21)
InChIKeyQJOFQEJKAUUYII-UHFFFAOYSA-N
MW310.31 g/mol
LogP2.15
Rot. Bonds4

About 2-(1-methylpyrazol-4-yl)oxy-N-(2-oxo-1H-pyridin-3-yl)benzamide

2-(1-methylpyrazol-4-yl)oxy-N-(2-oxo-1H-pyridin-3-yl)benzamide (PubChem CID 136540880) has the molecular formula C16H14N4O3 and a molecular weight of 310.31 g/mol. Its IUPAC name is 2-(1-methylpyrazol-4-yl)oxy-N-(2-oxo-1H-pyridin-3-yl)benzamide.

Molecular Properties

Compound Name2-(1-methylpyrazol-4-yl)oxy-N-(2-oxo-1H-pyridin-3-yl)benzamide
PubChem CID136540880
Molecular FormulaC16H14N4O3
Molecular Weight310.31 g/mol
Exact Mass310.11
IUPAC Name2-(1-methylpyrazol-4-yl)oxy-N-(2-oxo-1H-pyridin-3-yl)benzamide
SMILESCn1cc(Oc2ccccc2C(=O)Nc2ccc[nH]c2=O)cn1
InChIInChI=1S/C16H14N4O3/c1-20-10-11(9-18-20)23-14-7-3-2-5-12(14)15(21)19-13-6-4-8-17-16(13)22/h2-10H,1H3,(H,17,22)(H,19,21)
InChIKeyQJOFQEJKAUUYII-UHFFFAOYSA-N
XLogP2.15
TPSA89.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.31
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]-2-(1-methylpyrazol-4-yl)oxybenzamide
CID 122514183
2-(1-methylpyrazol-4-yl)oxy-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)benzamide
CID 167804601
2-oxo-N-(2-propan-2-yloxyphenyl)-1H-pyridine-3-carboxamide
CID 110692726
2-[(2-phenoxybenzoyl)amino]-N-propan-2-ylbenzamide
CID 1251991
2-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]phenoxy]acetic acid
CID 63746870
methyl 2-[(1-methylpyrazole-4-carbonyl)amino]benzoate
CID 43408015
N-(2-bromophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 43111877
N-(2-carbamoylphenyl)-1-methylpyrazole-4-carboxamide
CID 47011305
5-methyl-2-(1-methylpyrazol-4-yl)oxybenzoic acid
CID 116792581
N-(2,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 18104674
2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyridine-3-carboxamide
CID 122282756
2-bromo-6-(1-methylpyrazol-4-yl)oxybenzoic acid
CID 114888730

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylpyrazol-4-yl)oxy-N-(2-oxo-1H-pyridin-3-yl)benzamide?
The IUPAC name of 2-(1-methylpyrazol-4-yl)oxy-N-(2-oxo-1H-pyridin-3-yl)benzamide (CID 136540880) is 2-(1-methylpyrazol-4-yl)oxy-N-(2-oxo-1H-pyridin-3-yl)benzamide.
What is the SMILES notation for 2-(1-methylpyrazol-4-yl)oxy-N-(2-oxo-1H-pyridin-3-yl)benzamide?
The canonical SMILES for 2-(1-methylpyrazol-4-yl)oxy-N-(2-oxo-1H-pyridin-3-yl)benzamide is Cn1cc(Oc2ccccc2C(=O)Nc2ccc[nH]c2=O)cn1.
What is the InChIKey of 2-(1-methylpyrazol-4-yl)oxy-N-(2-oxo-1H-pyridin-3-yl)benzamide?
The InChIKey is QJOFQEJKAUUYII-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O3/c1-20-10-11(9-18-20)23-14-7-3-2-5-12(14)15(21)19-13-6-4-8-17-16(13)22/h2-10H,1H3,(H,17,22)(H,19,21).
What are the key properties of 2-(1-methylpyrazol-4-yl)oxy-N-(2-oxo-1H-pyridin-3-yl)benzamide?
2-(1-methylpyrazol-4-yl)oxy-N-(2-oxo-1H-pyridin-3-yl)benzamide has a molecular weight of 310.31 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylpyrazol-4-yl)oxy-N-(2-oxo-1H-pyridin-3-yl)benzamide is sourced from PubChem (CID 136540880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).