6-chloro-N-(2-hydroxy-1-phenylethyl)pyridine-2-carboxamide

C14H13ClN2O2 — CID 55160768

IUPAC6-chloro-N-(2-hydroxy-1-phenylethyl)pyridine-2-carboxamide
SMILESO=C(NC(CO)c1ccccc1)c1cccc(Cl)n1
InChIInChI=1S/C14H13ClN2O2/c15-13-8-4-7-11(16-13)14(19)17-12(9-18)10-5-2-1-3-6-10/h1-8,12,18H,9H2,(H,17,19)
InChIKeyFIDZWORSSZSAJB-UHFFFAOYSA-N
MW276.72 g/mol
LogP2.20
Rot. Bonds4

About 6-chloro-N-(2-hydroxy-1-phenylethyl)pyridine-2-carboxamide

6-chloro-N-(2-hydroxy-1-phenylethyl)pyridine-2-carboxamide (PubChem CID 55160768) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is 6-chloro-N-(2-hydroxy-1-phenylethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-(2-hydroxy-1-phenylethyl)pyridine-2-carboxamide
PubChem CID55160768
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC Name6-chloro-N-(2-hydroxy-1-phenylethyl)pyridine-2-carboxamide
SMILESO=C(NC(CO)c1ccccc1)c1cccc(Cl)n1
InChIInChI=1S/C14H13ClN2O2/c15-13-8-4-7-11(16-13)14(19)17-12(9-18)10-5-2-1-3-6-10/h1-8,12,18H,9H2,(H,17,19)
InChIKeyFIDZWORSSZSAJB-UHFFFAOYSA-N
XLogP2.20
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.72
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-(2-hydroxy-1-phenylethyl)-6-methylpyridine-2-carboxamide
CID 63184440
(2R)-2-amino-2-phenylethanol;2-N,6-N-bis[(1R)-2-hydroxy-1-phenylethyl]pyridine-2,6-dicarboxamide;pyridine-2,6-dicarbonyl chloride
CID 160921286
6-chloro-N-[1-(3-chlorophenyl)propyl]pyridine-2-carboxamide
CID 62234195
6-chloro-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]pyridine-2-carboxamide
CID 102673906
6-chloro-N-(1-hydroxybutan-2-yl)pyridine-2-carboxamide
CID 62239936
2-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide
CID 39374837
6-chloro-N-propan-2-ylpyridine-2-carboxamide
CID 24903389
N-(2-hydroxy-1-phenylethyl)benzamide
CID 14150746
4-chloro-N-[(1S)-2-hydroxy-1-phenylethyl]benzamide
CID 1480121
N-[(1S)-2-hydroxy-1-phenylethyl]-1,2-oxazole-3-carboxamide
CID 95027054
6-(1-phenylpropylcarbamoyl)pyridine-2-carboxylic acid
CID 62304057
1-N,3-N-bis[(1S)-2-hydroxy-1-phenylethyl]benzene-1,3-dicarboxamide
CID 71413066

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2-hydroxy-1-phenylethyl)pyridine-2-carboxamide?
The IUPAC name of 6-chloro-N-(2-hydroxy-1-phenylethyl)pyridine-2-carboxamide (CID 55160768) is 6-chloro-N-(2-hydroxy-1-phenylethyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-chloro-N-(2-hydroxy-1-phenylethyl)pyridine-2-carboxamide?
The canonical SMILES for 6-chloro-N-(2-hydroxy-1-phenylethyl)pyridine-2-carboxamide is O=C(NC(CO)c1ccccc1)c1cccc(Cl)n1.
What is the InChIKey of 6-chloro-N-(2-hydroxy-1-phenylethyl)pyridine-2-carboxamide?
The InChIKey is FIDZWORSSZSAJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c15-13-8-4-7-11(16-13)14(19)17-12(9-18)10-5-2-1-3-6-10/h1-8,12,18H,9H2,(H,17,19).
What are the key properties of 6-chloro-N-(2-hydroxy-1-phenylethyl)pyridine-2-carboxamide?
6-chloro-N-(2-hydroxy-1-phenylethyl)pyridine-2-carboxamide has a molecular weight of 276.72 g/mol, XLogP of 2.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-hydroxy-1-phenylethyl)pyridine-2-carboxamide is sourced from PubChem (CID 55160768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).