5-hydroxy-N-(3-propoxyphenyl)pyridine-3-carboxamide

C15H16N2O3 — CID 63860104

IUPAC5-hydroxy-N-(3-propoxyphenyl)pyridine-3-carboxamide
SMILESCCCOc1cccc(NC(=O)c2cncc(O)c2)c1
InChIInChI=1S/C15H16N2O3/c1-2-6-20-14-5-3-4-12(8-14)17-15(19)11-7-13(18)10-16-9-11/h3-5,7-10,18H,2,6H2,1H3,(H,17,19)
InChIKeyZZLJKLJNFBMEBZ-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.83
Rot. Bonds5

About 5-hydroxy-N-(3-propoxyphenyl)pyridine-3-carboxamide

5-hydroxy-N-(3-propoxyphenyl)pyridine-3-carboxamide (PubChem CID 63860104) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 5-hydroxy-N-(3-propoxyphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-(3-propoxyphenyl)pyridine-3-carboxamide
PubChem CID63860104
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name5-hydroxy-N-(3-propoxyphenyl)pyridine-3-carboxamide
SMILESCCCOc1cccc(NC(=O)c2cncc(O)c2)c1
InChIInChI=1S/C15H16N2O3/c1-2-6-20-14-5-3-4-12(8-14)17-15(19)11-7-13(18)10-16-9-11/h3-5,7-10,18H,2,6H2,1H3,(H,17,19)
InChIKeyZZLJKLJNFBMEBZ-UHFFFAOYSA-N
XLogP2.83
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethoxy-N-(3-propoxyphenyl)benzamide
CID 17096771
5-bromo-N-(3-ethoxyphenyl)pyridine-3-carboxamide
CID 61061483
N-[3-(2-phenoxyethoxy)phenyl]-4-propoxybenzamide
CID 17123567
5-hydroxy-N-(3-methylphenyl)pyridine-3-carboxamide
CID 63865627
N-(3-acetylphenyl)-5-hydroxypyridine-3-carboxamide
CID 63859581
4-hydroxy-N-(3-pentoxyphenyl)benzamide
CID 54418426
N-[3-(ethylcarbamoyl)phenyl]-5-hydroxypyridine-3-carboxamide
CID 63859405
N-(3-ethoxyphenyl)-5-phenylpyridine-3-carboxamide
CID 174738828
4-(phenylcarbamoylamino)-N-(3-propoxyphenyl)benzamide
CID 38825151
4-propan-2-yloxy-N-(3-propoxyphenyl)benzamide
CID 17096762
N-(3-phenylmethoxyphenyl)-4-propoxybenzamide
CID 17086082
4-[4-[(3-propoxyphenyl)carbamoyl]phenoxy]benzamide
CID 56545720

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-(3-propoxyphenyl)pyridine-3-carboxamide?
The IUPAC name of 5-hydroxy-N-(3-propoxyphenyl)pyridine-3-carboxamide (CID 63860104) is 5-hydroxy-N-(3-propoxyphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-hydroxy-N-(3-propoxyphenyl)pyridine-3-carboxamide?
The canonical SMILES for 5-hydroxy-N-(3-propoxyphenyl)pyridine-3-carboxamide is CCCOc1cccc(NC(=O)c2cncc(O)c2)c1.
What is the InChIKey of 5-hydroxy-N-(3-propoxyphenyl)pyridine-3-carboxamide?
The InChIKey is ZZLJKLJNFBMEBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-2-6-20-14-5-3-4-12(8-14)17-15(19)11-7-13(18)10-16-9-11/h3-5,7-10,18H,2,6H2,1H3,(H,17,19).
What are the key properties of 5-hydroxy-N-(3-propoxyphenyl)pyridine-3-carboxamide?
5-hydroxy-N-(3-propoxyphenyl)pyridine-3-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 2.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-(3-propoxyphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 63860104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).