3-hydroxy-N-(1-hydroxybutan-2-yl)pyridine-2-carboxamide

C10H14N2O3 — CID 60923596

IUPAC3-hydroxy-N-(1-hydroxybutan-2-yl)pyridine-2-carboxamide
SMILESCCC(CO)NC(=O)c1ncccc1O
InChIInChI=1S/C10H14N2O3/c1-2-7(6-13)12-10(15)9-8(14)4-3-5-11-9/h3-5,7,13-14H,2,6H2,1H3,(H,12,15)
InChIKeyBRRYKXWBTXODMD-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.29
Rot. Bonds4

About 3-hydroxy-N-(1-hydroxybutan-2-yl)pyridine-2-carboxamide

3-hydroxy-N-(1-hydroxybutan-2-yl)pyridine-2-carboxamide (PubChem CID 60923596) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 3-hydroxy-N-(1-hydroxybutan-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(1-hydroxybutan-2-yl)pyridine-2-carboxamide
PubChem CID60923596
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name3-hydroxy-N-(1-hydroxybutan-2-yl)pyridine-2-carboxamide
SMILESCCC(CO)NC(=O)c1ncccc1O
InChIInChI=1S/C10H14N2O3/c1-2-7(6-13)12-10(15)9-8(14)4-3-5-11-9/h3-5,7,13-14H,2,6H2,1H3,(H,12,15)
InChIKeyBRRYKXWBTXODMD-UHFFFAOYSA-N
XLogP0.29
TPSA82.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-1-hydroxybutan-2-yl]-3-methylpyridine-2-carboxamide
CID 104981219
N-[1-(4-fluorophenyl)-3-hydroxypropan-2-yl]-3-hydroxypyridine-2-carboxamide
CID 122145854
N-(1-hydroxybutan-2-yl)-3-pyridin-3-ylpyridine-2-carboxamide
CID 175909349
N-(1-hydroxybutan-2-yl)pyridine-2-carboxamide
CID 43392707
(2S)-2-[(3-hydroxypyridine-2-carbonyl)amino]propanoic acid
CID 59513093
3-bromo-N-hexan-3-ylpyridine-2-carboxamide
CID 107518890
2-[(3-hydroxypyridine-2-carbonyl)amino]pentanoic acid
CID 54860839
3-[(3-aminopyridine-2-carbonyl)amino]pentanoic acid
CID 104742756
3-hydroxy-N-[1-(2-methylpyrazol-3-yl)propyl]pyridine-2-carboxamide
CID 91773008
4-hydroxy-2-[(3-hydroxypyridine-2-carbonyl)amino]butanoic acid
CID 61243452
N-(1-hydroxybutan-2-yl)-2-pyrrolidin-1-ylpyridine-3-carboxamide
CID 110886372
3-hydroxypyridine-2-carbohydrazide
CID 45083058

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(1-hydroxybutan-2-yl)pyridine-2-carboxamide?
The IUPAC name of 3-hydroxy-N-(1-hydroxybutan-2-yl)pyridine-2-carboxamide (CID 60923596) is 3-hydroxy-N-(1-hydroxybutan-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(1-hydroxybutan-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-(1-hydroxybutan-2-yl)pyridine-2-carboxamide is CCC(CO)NC(=O)c1ncccc1O.
What is the InChIKey of 3-hydroxy-N-(1-hydroxybutan-2-yl)pyridine-2-carboxamide?
The InChIKey is BRRYKXWBTXODMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-2-7(6-13)12-10(15)9-8(14)4-3-5-11-9/h3-5,7,13-14H,2,6H2,1H3,(H,12,15).
What are the key properties of 3-hydroxy-N-(1-hydroxybutan-2-yl)pyridine-2-carboxamide?
3-hydroxy-N-(1-hydroxybutan-2-yl)pyridine-2-carboxamide has a molecular weight of 210.23 g/mol, XLogP of 0.29, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(1-hydroxybutan-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 60923596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).