2-oxo-N-(2-propan-2-yloxyphenyl)-1H-pyridine-3-carboxamide

C15H16N2O3 — CID 110692726

IUPAC2-oxo-N-(2-propan-2-yloxyphenyl)-1H-pyridine-3-carboxamide
SMILESCC(C)Oc1ccccc1NC(=O)c1ccc[nH]c1=O
InChIInChI=1S/C15H16N2O3/c1-10(2)20-13-8-4-3-7-12(13)17-15(19)11-6-5-9-16-14(11)18/h3-10H,1-2H3,(H,16,18)(H,17,19)
InChIKeyRODPOLACYVILOW-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.41
Rot. Bonds4

About 2-oxo-N-(2-propan-2-yloxyphenyl)-1H-pyridine-3-carboxamide

2-oxo-N-(2-propan-2-yloxyphenyl)-1H-pyridine-3-carboxamide (PubChem CID 110692726) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-oxo-N-(2-propan-2-yloxyphenyl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name2-oxo-N-(2-propan-2-yloxyphenyl)-1H-pyridine-3-carboxamide
PubChem CID110692726
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2-oxo-N-(2-propan-2-yloxyphenyl)-1H-pyridine-3-carboxamide
SMILESCC(C)Oc1ccccc1NC(=O)c1ccc[nH]c1=O
InChIInChI=1S/C15H16N2O3/c1-10(2)20-13-8-4-3-7-12(13)17-15(19)11-6-5-9-16-14(11)18/h3-10H,1-2H3,(H,16,18)(H,17,19)
InChIKeyRODPOLACYVILOW-UHFFFAOYSA-N
XLogP2.41
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]phenoxy]acetic acid
CID 63746870
N-propan-2-yl-2-[(2-propan-2-yloxybenzoyl)amino]benzamide
CID 17045597
N-(2-bromophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 43111877
2-nitro-N-(2-propan-2-yloxyphenyl)benzamide
CID 17150872
N,N'-bis(2-propan-2-yloxyphenyl)oxamide
CID 108987298
2-bromo-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 103752407
N-(2,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 18104674
3,5-dichloro-N-(2-propan-2-yloxyphenyl)benzamide
CID 17151016
2,5-dimethyl-N-(2-propan-2-yloxyphenyl)furan-3-carboxamide
CID 39000210
2-chloro-N-(2-propan-2-yloxyphenyl)furan-3-carboxamide
CID 106685838
2,4-dibromo-N-(2-propan-2-yloxyphenyl)benzamide
CID 103885259
5-oxo-N-(2-propan-2-yloxyphenyl)-1,4-dihydro-1,2,4-triazole-3-carboxamide
CID 136832112

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-(2-propan-2-yloxyphenyl)-1H-pyridine-3-carboxamide?
The IUPAC name of 2-oxo-N-(2-propan-2-yloxyphenyl)-1H-pyridine-3-carboxamide (CID 110692726) is 2-oxo-N-(2-propan-2-yloxyphenyl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for 2-oxo-N-(2-propan-2-yloxyphenyl)-1H-pyridine-3-carboxamide?
The canonical SMILES for 2-oxo-N-(2-propan-2-yloxyphenyl)-1H-pyridine-3-carboxamide is CC(C)Oc1ccccc1NC(=O)c1ccc[nH]c1=O.
What is the InChIKey of 2-oxo-N-(2-propan-2-yloxyphenyl)-1H-pyridine-3-carboxamide?
The InChIKey is RODPOLACYVILOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-10(2)20-13-8-4-3-7-12(13)17-15(19)11-6-5-9-16-14(11)18/h3-10H,1-2H3,(H,16,18)(H,17,19).
What are the key properties of 2-oxo-N-(2-propan-2-yloxyphenyl)-1H-pyridine-3-carboxamide?
2-oxo-N-(2-propan-2-yloxyphenyl)-1H-pyridine-3-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 2.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(2-propan-2-yloxyphenyl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 110692726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).