N-(3-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide

C10H14N2O3 — CID 65037135

IUPACN-(3-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCC(CO)CNC(=O)c1ccc[nH]c1=O
InChIInChI=1S/C10H14N2O3/c1-7(6-13)5-12-10(15)8-3-2-4-11-9(8)14/h2-4,7,13H,5-6H2,1H3,(H,11,14)(H,12,15)
InChIKeyRVFXGRZPKGFBKN-UHFFFAOYSA-N
MW210.23 g/mol
LogP-0.27
Rot. Bonds4

About N-(3-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide

N-(3-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 65037135) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is N-(3-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID65037135
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC NameN-(3-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCC(CO)CNC(=O)c1ccc[nH]c1=O
InChIInChI=1S/C10H14N2O3/c1-7(6-13)5-12-10(15)8-3-2-4-11-9(8)14/h2-4,7,13H,5-6H2,1H3,(H,11,14)(H,12,15)
InChIKeyRVFXGRZPKGFBKN-UHFFFAOYSA-N
XLogP-0.27
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 5-0.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-3-[(2-oxo-1H-pyridine-3-carbonyl)amino]propanoic acid
CID 66167281
N-(2-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 65110004
2-[(3-hydroxy-2-methylpropyl)carbamoyl]benzoic acid
CID 65034048
2-[[(2-oxo-1H-pyridine-3-carbonyl)amino]methyl]pentanoic acid
CID 65219302
N-[2-[di(propan-2-yl)amino]ethyl]-2-oxo-1H-pyridine-3-carboxamide
CID 34818779
N-(3-hydroxy-2-methylpropyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide
CID 65034365
N-[2-(dimethylamino)-3-phenylpropyl]-2-oxo-1H-pyridine-3-carboxamide
CID 51186413
N-(5-hydroxy-2,2-dimethylpentyl)-2-oxo-1H-pyridine-3-carboxamide
CID 103900087
N-[3-(methylamino)propyl]-2-oxo-1H-pyridine-3-carboxamide
CID 43600703
N-(2-hydroxy-2-phenylpropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 111335230
N-(3-amino-2,2-difluoropropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 114383719
N-(2-hydroxypropyl)-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 110886952

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(3-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide (CID 65037135) is N-(3-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(3-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(3-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide is CC(CO)CNC(=O)c1ccc[nH]c1=O.
What is the InChIKey of N-(3-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is RVFXGRZPKGFBKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-7(6-13)5-12-10(15)8-3-2-4-11-9(8)14/h2-4,7,13H,5-6H2,1H3,(H,11,14)(H,12,15).
What are the key properties of N-(3-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide?
N-(3-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 210.23 g/mol, XLogP of -0.27, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 65037135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).