3-fluoro-5-hydroxy-4-oxo-N-propan-2-yl-1H-pyridine-2-carboxamide

C9H11FN2O3 — CID 118460094

IUPAC3-fluoro-5-hydroxy-4-oxo-N-propan-2-yl-1H-pyridine-2-carboxamide
SMILESCC(C)NC(=O)c1[nH]cc(O)c(=O)c1F
InChIInChI=1S/C9H11FN2O3/c1-4(2)12-9(15)7-6(10)8(14)5(13)3-11-7/h3-4,13H,1-2H3,(H,11,14)(H,12,15)
InChIKeyCJKDKHYXAUCBDA-UHFFFAOYSA-N
MW214.20 g/mol
LogP0.36
Rot. Bonds2

About 3-fluoro-5-hydroxy-4-oxo-N-propan-2-yl-1H-pyridine-2-carboxamide

3-fluoro-5-hydroxy-4-oxo-N-propan-2-yl-1H-pyridine-2-carboxamide (PubChem CID 118460094) has the molecular formula C9H11FN2O3 and a molecular weight of 214.20 g/mol. Its IUPAC name is 3-fluoro-5-hydroxy-4-oxo-N-propan-2-yl-1H-pyridine-2-carboxamide.

Molecular Properties

Compound Name3-fluoro-5-hydroxy-4-oxo-N-propan-2-yl-1H-pyridine-2-carboxamide
PubChem CID118460094
Molecular FormulaC9H11FN2O3
Molecular Weight214.20 g/mol
Exact Mass214.08
IUPAC Name3-fluoro-5-hydroxy-4-oxo-N-propan-2-yl-1H-pyridine-2-carboxamide
SMILESCC(C)NC(=O)c1[nH]cc(O)c(=O)c1F
InChIInChI=1S/C9H11FN2O3/c1-4(2)12-9(15)7-6(10)8(14)5(13)3-11-7/h3-4,13H,1-2H3,(H,11,14)(H,12,15)
InChIKeyCJKDKHYXAUCBDA-UHFFFAOYSA-N
XLogP0.36
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.20
LogP ≤ 50.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-fluoro-5-hydroxy-4-oxo-N-propan-2-yl-1H-pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-fluoro-5-hydroxy-2-propan-2-yl-1H-pyridin-4-one
CID 118460200
2-chloro-5-methyl-4-oxo-N-propan-2-yl-1H-pyridine-3-carboxamide
CID 121320996
5-chloro-6,7-dihydroxy-4-oxo-N-propan-2-yl-1H-quinoline-3-carboxamide
CID 131977166
2,4-difluoro-5-hydroxy-N-propan-2-ylbenzamide
CID 139030542
3,4,5-trifluoro-N-propan-2-ylbenzamide
CID 63187718
4-amino-N-propan-2-yl-1H-imidazole-5-carboxamide
CID 117213982
N-propan-2-yl-1H-pyrrole-2-carboxamide
CID 18712343
5-hydroxy-6-oxo-N-propan-2-yl-1H-pyrimidine-4-carboxamide
CID 136501496
N-propan-2-yl-1H-pyrazole-4-carboxamide
CID 20785130
methyl 3,4-difluoro-1H-pyrrole-2-carboxylate
CID 11744936
2-fluoro-3,4-dimethyl-N-propan-2-ylbenzamide
CID 130223984
2-fluoro-N-propan-2-yl-1,3-thiazole-4-carboxamide
CID 118603833

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-5-hydroxy-4-oxo-N-propan-2-yl-1H-pyridine-2-carboxamide?
The IUPAC name of 3-fluoro-5-hydroxy-4-oxo-N-propan-2-yl-1H-pyridine-2-carboxamide (CID 118460094) is 3-fluoro-5-hydroxy-4-oxo-N-propan-2-yl-1H-pyridine-2-carboxamide.
What is the SMILES notation for 3-fluoro-5-hydroxy-4-oxo-N-propan-2-yl-1H-pyridine-2-carboxamide?
The canonical SMILES for 3-fluoro-5-hydroxy-4-oxo-N-propan-2-yl-1H-pyridine-2-carboxamide is CC(C)NC(=O)c1[nH]cc(O)c(=O)c1F.
What is the InChIKey of 3-fluoro-5-hydroxy-4-oxo-N-propan-2-yl-1H-pyridine-2-carboxamide?
The InChIKey is CJKDKHYXAUCBDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FN2O3/c1-4(2)12-9(15)7-6(10)8(14)5(13)3-11-7/h3-4,13H,1-2H3,(H,11,14)(H,12,15).
What are the key properties of 3-fluoro-5-hydroxy-4-oxo-N-propan-2-yl-1H-pyridine-2-carboxamide?
3-fluoro-5-hydroxy-4-oxo-N-propan-2-yl-1H-pyridine-2-carboxamide has a molecular weight of 214.20 g/mol, XLogP of 0.36, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-5-hydroxy-4-oxo-N-propan-2-yl-1H-pyridine-2-carboxamide is sourced from PubChem (CID 118460094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).