3-chloro-N-(4-ethoxy-2-methylphenyl)pyridine-4-carboxamide

C15H15ClN2O2 — CID 66465000

IUPAC3-chloro-N-(4-ethoxy-2-methylphenyl)pyridine-4-carboxamide
SMILESCCOc1ccc(NC(=O)c2ccncc2Cl)c(C)c1
InChIInChI=1S/C15H15ClN2O2/c1-3-20-11-4-5-14(10(2)8-11)18-15(19)12-6-7-17-9-13(12)16/h4-9H,3H2,1-2H3,(H,18,19)
InChIKeyINFNOAXWVXDOFO-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.69
Rot. Bonds4

About 3-chloro-N-(4-ethoxy-2-methylphenyl)pyridine-4-carboxamide

3-chloro-N-(4-ethoxy-2-methylphenyl)pyridine-4-carboxamide (PubChem CID 66465000) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 3-chloro-N-(4-ethoxy-2-methylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-chloro-N-(4-ethoxy-2-methylphenyl)pyridine-4-carboxamide
PubChem CID66465000
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name3-chloro-N-(4-ethoxy-2-methylphenyl)pyridine-4-carboxamide
SMILESCCOc1ccc(NC(=O)c2ccncc2Cl)c(C)c1
InChIInChI=1S/C15H15ClN2O2/c1-3-20-11-4-5-14(10(2)8-11)18-15(19)12-6-7-17-9-13(12)16/h4-9H,3H2,1-2H3,(H,18,19)
InChIKeyINFNOAXWVXDOFO-UHFFFAOYSA-N
XLogP3.69
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-(4-ethoxy-2-methylphenyl)furan-3-carboxamide
CID 106685543
6-chloro-N-(4-ethoxy-2-methylphenyl)pyridazine-3-carboxamide
CID 61041819
5-bromo-N-(4-ethoxy-2-methylphenyl)pyridine-3-carboxamide
CID 47312097
3-amino-4-chloro-N-(4-ethoxy-2-methylphenyl)benzamide
CID 60928289
4-bromo-N-(4-ethoxy-2-methylphenyl)benzamide
CID 47267913
1-(4-ethoxy-2-methylphenyl)-3-[(3-ethyl-4-pyridinyl)methyl]urea
CID 75449082
3-chloro-N-(4-propoxyphenyl)pyridine-4-carboxamide
CID 66483370
methyl 2-[(3-chloropyridine-4-carbonyl)amino]-5-methylbenzoate
CID 66484487
N-(5-bromo-4-fluoro-2-methylphenyl)-3-chloropyridine-4-carboxamide
CID 103274622
3-chloro-N-(5-chloro-2-propoxyphenyl)pyridine-4-carboxamide
CID 66462452
3-chloro-N-(2,3-dimethylphenyl)pyridine-4-carboxamide
CID 66462249
3-chloro-N-(2-ethylphenyl)pyridine-4-carboxamide
CID 66462437

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(4-ethoxy-2-methylphenyl)pyridine-4-carboxamide?
The IUPAC name of 3-chloro-N-(4-ethoxy-2-methylphenyl)pyridine-4-carboxamide (CID 66465000) is 3-chloro-N-(4-ethoxy-2-methylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-chloro-N-(4-ethoxy-2-methylphenyl)pyridine-4-carboxamide?
The canonical SMILES for 3-chloro-N-(4-ethoxy-2-methylphenyl)pyridine-4-carboxamide is CCOc1ccc(NC(=O)c2ccncc2Cl)c(C)c1.
What is the InChIKey of 3-chloro-N-(4-ethoxy-2-methylphenyl)pyridine-4-carboxamide?
The InChIKey is INFNOAXWVXDOFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-3-20-11-4-5-14(10(2)8-11)18-15(19)12-6-7-17-9-13(12)16/h4-9H,3H2,1-2H3,(H,18,19).
What are the key properties of 3-chloro-N-(4-ethoxy-2-methylphenyl)pyridine-4-carboxamide?
3-chloro-N-(4-ethoxy-2-methylphenyl)pyridine-4-carboxamide has a molecular weight of 290.75 g/mol, XLogP of 3.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(4-ethoxy-2-methylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 66465000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).