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

C10H14N2O3 — CID 65110004

IUPACN-(2-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCC(C)(O)CNC(=O)c1ccc[nH]c1=O
InChIInChI=1S/C10H14N2O3/c1-10(2,15)6-12-9(14)7-4-3-5-11-8(7)13/h3-5,15H,6H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyHFYSTAWLUIBHNJ-UHFFFAOYSA-N
MW210.23 g/mol
LogP-0.12
Rot. Bonds3

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

N-(2-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 65110004) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is N-(2-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID65110004
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC NameN-(2-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCC(C)(O)CNC(=O)c1ccc[nH]c1=O
InChIInChI=1S/C10H14N2O3/c1-10(2,15)6-12-9(14)7-4-3-5-11-8(7)13/h3-5,15H,6H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyHFYSTAWLUIBHNJ-UHFFFAOYSA-N
XLogP-0.12
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 5-0.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxy-2-phenylpropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 111335230
N-(5-hydroxy-2,2-dimethylpentyl)-2-oxo-1H-pyridine-3-carboxamide
CID 103900087
N-(3-amino-2,2-difluoropropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 114383719
N-(3-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 65037135
N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-oxo-1H-pyridine-3-carboxamide
CID 47020165
N-[3-(methylamino)propyl]-2-oxo-1H-pyridine-3-carboxamide
CID 43600703
4,4-dimethyl-6-[(2-oxo-1H-pyridine-3-carbonyl)amino]hexanoic acid
CID 65284491
N-(2-hydroxy-2-methylpropyl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 65110907
2-hydroxy-3-[(2-oxo-1H-pyridine-3-carbonyl)amino]propanoic acid
CID 66167281
N-[2-[di(propan-2-yl)amino]ethyl]-2-oxo-1H-pyridine-3-carboxamide
CID 34818779
N-(2-hydroxy-2-phenylpropyl)-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 111334735
N-[3-(4-fluorophenyl)prop-2-ynyl]-2-oxo-1H-pyridine-3-carboxamide
CID 90548030

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(2-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide (CID 65110004) is N-(2-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(2-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide is CC(C)(O)CNC(=O)c1ccc[nH]c1=O.
What is the InChIKey of N-(2-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is HFYSTAWLUIBHNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-10(2,15)6-12-9(14)7-4-3-5-11-8(7)13/h3-5,15H,6H2,1-2H3,(H,11,13)(H,12,14).
What are the key properties of N-(2-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide?
N-(2-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 210.23 g/mol, XLogP of -0.12, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 65110004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).