3-hydroxy-N-(3-hydroxybutyl)pyridine-4-carboxamide

C10H14N2O3 — CID 81443117

IUPAC3-hydroxy-N-(3-hydroxybutyl)pyridine-4-carboxamide
SMILESCC(O)CCNC(=O)c1ccncc1O
InChIInChI=1S/C10H14N2O3/c1-7(13)2-5-12-10(15)8-3-4-11-6-9(8)14/h3-4,6-7,13-14H,2,5H2,1H3,(H,12,15)
InChIKeySTPZXTXRSAMYSV-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.29
Rot. Bonds4

About 3-hydroxy-N-(3-hydroxybutyl)pyridine-4-carboxamide

3-hydroxy-N-(3-hydroxybutyl)pyridine-4-carboxamide (PubChem CID 81443117) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 3-hydroxy-N-(3-hydroxybutyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(3-hydroxybutyl)pyridine-4-carboxamide
PubChem CID81443117
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name3-hydroxy-N-(3-hydroxybutyl)pyridine-4-carboxamide
SMILESCC(O)CCNC(=O)c1ccncc1O
InChIInChI=1S/C10H14N2O3/c1-7(13)2-5-12-10(15)8-3-4-11-6-9(8)14/h3-4,6-7,13-14H,2,5H2,1H3,(H,12,15)
InChIKeySTPZXTXRSAMYSV-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

4-[2-[(3-hydroxypyridine-4-carbonyl)amino]ethyl]-5-methylhexanoic acid
CID 81438999
N-(3-chloro-4-methoxybutyl)-3-hydroxypyridine-4-carboxamide
CID 106243919
N-(3-bromo-4-methoxybutyl)-3-hydroxypyridine-4-carboxamide
CID 106244891
N-(2-bromoethyl)-3-hydroxypyridine-4-carboxamide
CID 114307487
3-hydroxy-N-(2-hydroxypentyl)pyridine-4-carboxamide
CID 115744615
N-(4-bromo-2-methylbutyl)-3-hydroxypyridine-4-carboxamide
CID 114316791
N-(3-chloropropyl)-3-hydroxypyridine-4-carboxamide
CID 114293613
3-hydroxy-N-(2-pyrrol-1-ylethyl)pyridine-4-carboxamide
CID 103762370
3-hydroxy-N-(4-iodobutyl)pyridine-4-carboxamide
CID 106846051
3-hydroxy-N-[1-oxo-1-(propylamino)propan-2-yl]pyridine-4-carboxamide
CID 80707403
3-hydroxy-N-[3-(2-methoxyethoxy)propyl]pyridine-4-carboxamide
CID 104538186
2,3-difluoro-N-(3-hydroxybutyl)pyridine-4-carboxamide
CID 105381305

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(3-hydroxybutyl)pyridine-4-carboxamide?
The IUPAC name of 3-hydroxy-N-(3-hydroxybutyl)pyridine-4-carboxamide (CID 81443117) is 3-hydroxy-N-(3-hydroxybutyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(3-hydroxybutyl)pyridine-4-carboxamide?
The canonical SMILES for 3-hydroxy-N-(3-hydroxybutyl)pyridine-4-carboxamide is CC(O)CCNC(=O)c1ccncc1O.
What is the InChIKey of 3-hydroxy-N-(3-hydroxybutyl)pyridine-4-carboxamide?
The InChIKey is STPZXTXRSAMYSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-7(13)2-5-12-10(15)8-3-4-11-6-9(8)14/h3-4,6-7,13-14H,2,5H2,1H3,(H,12,15).
What are the key properties of 3-hydroxy-N-(3-hydroxybutyl)pyridine-4-carboxamide?
3-hydroxy-N-(3-hydroxybutyl)pyridine-4-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-(3-hydroxybutyl)pyridine-4-carboxamide is sourced from PubChem (CID 81443117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).