4-chloro-N-[2-(2-methoxyphenyl)ethyl]pyridine-3-carboxamide

C15H15ClN2O2 — CID 103867838

IUPAC4-chloro-N-[2-(2-methoxyphenyl)ethyl]pyridine-3-carboxamide
SMILESCOc1ccccc1CCNC(=O)c1cnccc1Cl
InChIInChI=1S/C15H15ClN2O2/c1-20-14-5-3-2-4-11(14)6-9-18-15(19)12-10-17-8-7-13(12)16/h2-5,7-8,10H,6,9H2,1H3,(H,18,19)
InChIKeyZEZXMZVSMHRWKW-UHFFFAOYSA-N
MW290.75 g/mol
LogP2.72
Rot. Bonds5

About 4-chloro-N-[2-(2-methoxyphenyl)ethyl]pyridine-3-carboxamide

4-chloro-N-[2-(2-methoxyphenyl)ethyl]pyridine-3-carboxamide (PubChem CID 103867838) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 4-chloro-N-[2-(2-methoxyphenyl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-chloro-N-[2-(2-methoxyphenyl)ethyl]pyridine-3-carboxamide
PubChem CID103867838
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name4-chloro-N-[2-(2-methoxyphenyl)ethyl]pyridine-3-carboxamide
SMILESCOc1ccccc1CCNC(=O)c1cnccc1Cl
InChIInChI=1S/C15H15ClN2O2/c1-20-14-5-3-2-4-11(14)6-9-18-15(19)12-10-17-8-7-13(12)16/h2-5,7-8,10H,6,9H2,1H3,(H,18,19)
InChIKeyZEZXMZVSMHRWKW-UHFFFAOYSA-N
XLogP2.72
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-dichloro-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 112766523
2-chloro-5-fluoro-N-[2-(2-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 103891624
3-chloro-N-[2-(2-methylphenyl)ethyl]pyridine-4-carboxamide
CID 79079687
2-(2,6-dichlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 8911210
N-[2-(2-methoxyphenyl)ethyl]-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112529278
N-[2-(2-methoxyphenyl)ethyl]-2-pyridin-3-ylquinoline-4-carboxamide
CID 27756972
2-benzyl-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 27756984
5-fluoro-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 31064262
N-[2-(2-methoxyphenyl)ethyl]-2,3-dimethylbenzamide
CID 26778040
5-chloro-N-[2-(2-methoxyphenyl)ethyl]thiophene-2-carboxamide
CID 17173387
N-[2-(2-methoxyphenyl)ethyl]-6-(methylamino)pyridine-3-carboxamide
CID 107261353
5-(4-chloroanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 109192510

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[2-(2-methoxyphenyl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 4-chloro-N-[2-(2-methoxyphenyl)ethyl]pyridine-3-carboxamide (CID 103867838) is 4-chloro-N-[2-(2-methoxyphenyl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 4-chloro-N-[2-(2-methoxyphenyl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 4-chloro-N-[2-(2-methoxyphenyl)ethyl]pyridine-3-carboxamide is COc1ccccc1CCNC(=O)c1cnccc1Cl.
What is the InChIKey of 4-chloro-N-[2-(2-methoxyphenyl)ethyl]pyridine-3-carboxamide?
The InChIKey is ZEZXMZVSMHRWKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-20-14-5-3-2-4-11(14)6-9-18-15(19)12-10-17-8-7-13(12)16/h2-5,7-8,10H,6,9H2,1H3,(H,18,19).
What are the key properties of 4-chloro-N-[2-(2-methoxyphenyl)ethyl]pyridine-3-carboxamide?
4-chloro-N-[2-(2-methoxyphenyl)ethyl]pyridine-3-carboxamide has a molecular weight of 290.75 g/mol, XLogP of 2.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[2-(2-methoxyphenyl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 103867838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).