3-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide

C11H15N3O3 — CID 54861412

IUPAC3-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide
SMILESCC(C)NC(=O)CNC(=O)c1ncccc1O
InChIInChI=1S/C11H15N3O3/c1-7(2)14-9(16)6-13-11(17)10-8(15)4-3-5-12-10/h3-5,7,15H,6H2,1-2H3,(H,13,17)(H,14,16)
InChIKeyMGAMBIHRMWLVHF-UHFFFAOYSA-N
MW237.26 g/mol
LogP0.04
Rot. Bonds4

About 3-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide

3-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide (PubChem CID 54861412) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is 3-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide
PubChem CID54861412
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC Name3-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide
SMILESCC(C)NC(=O)CNC(=O)c1ncccc1O
InChIInChI=1S/C11H15N3O3/c1-7(2)14-9(16)6-13-11(17)10-8(15)4-3-5-12-10/h3-5,7,15H,6H2,1-2H3,(H,13,17)(H,14,16)
InChIKeyMGAMBIHRMWLVHF-UHFFFAOYSA-N
XLogP0.04
TPSA91.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 50.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-fluoro-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-3-carboxamide
CID 107358475
N-ethyl-3-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide
CID 54986003
(2S)-2-[(3-hydroxypyridine-2-carbonyl)amino]propanoic acid
CID 59513093
3-hydroxy-N-[2-methyl-3-(methylamino)propyl]pyridine-2-carboxamide
CID 115302635
3-hydroxy-N-[(2R)-2-pyrrolidin-1-ylpropyl]pyridine-2-carboxamide
CID 95284101
(2S)-4-methyl-2-[[2-[(3-methylpyridine-2-carbonyl)amino]acetyl]amino]pentanoic acid
CID 120695622
3-hydroxypyridine-2-carbohydrazide
CID 45083058
3-hydroxy-N-(1-methylsulfinylpropan-2-yl)pyridine-2-carboxamide
CID 104508689
2-chloro-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-4-carboxamide
CID 35371155
3-hydroxy-N-[2-(2-hydroxypropylamino)ethyl]pyridine-2-carboxamide
CID 113430399
3-bromo-N-(3-methyl-2-oxobutyl)pyridine-2-carboxamide
CID 107517566
3-hydroxy-N-(1-hydroxybutan-2-yl)pyridine-2-carboxamide
CID 60923596

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide?
The IUPAC name of 3-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide (CID 54861412) is 3-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide is CC(C)NC(=O)CNC(=O)c1ncccc1O.
What is the InChIKey of 3-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide?
The InChIKey is MGAMBIHRMWLVHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c1-7(2)14-9(16)6-13-11(17)10-8(15)4-3-5-12-10/h3-5,7,15H,6H2,1-2H3,(H,13,17)(H,14,16).
What are the key properties of 3-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide?
3-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide has a molecular weight of 237.26 g/mol, XLogP of 0.04, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 54861412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).