4-chloro-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide

C15H15ClN2O2 — CID 81227462

IUPAC4-chloro-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide
SMILESCC(C)Oc1ccccc1NC(=O)c1cnccc1Cl
InChIInChI=1S/C15H15ClN2O2/c1-10(2)20-14-6-4-3-5-13(14)18-15(19)11-9-17-8-7-12(11)16/h3-10H,1-2H3,(H,18,19)
InChIKeyQGHXIOVQBUMYRE-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.77
Rot. Bonds4

About 4-chloro-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide

4-chloro-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide (PubChem CID 81227462) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 4-chloro-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-chloro-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide
PubChem CID81227462
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name4-chloro-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide
SMILESCC(C)Oc1ccccc1NC(=O)c1cnccc1Cl
InChIInChI=1S/C15H15ClN2O2/c1-10(2)20-14-6-4-3-5-13(14)18-15(19)11-9-17-8-7-12(11)16/h3-10H,1-2H3,(H,18,19)
InChIKeyQGHXIOVQBUMYRE-UHFFFAOYSA-N
XLogP3.77
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 ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-chloro-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-chloro-N-(3-chloro-4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 81230238
4-chloro-N-(2-propoxyphenyl)pyridine-3-carboxamide
CID 81226778
2-chloro-N-(2-propan-2-yloxyphenyl)furan-3-carboxamide
CID 106685838
2-chloro-5-fluoro-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 103891998
5-chloro-N-(2-propan-2-yloxyphenyl)pyrazine-2-carboxamide
CID 103817156
2-bromo-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 103752407
3,5-dichloro-N-(2-propan-2-yloxyphenyl)benzamide
CID 17151016
2-nitro-N-(2-propan-2-yloxyphenyl)benzamide
CID 17150872
N-(2-propan-2-yloxyphenyl)-2H-triazole-4-carboxamide
CID 47370046
1-(2-propan-2-yloxyphenyl)-3-pyrazin-2-ylurea
CID 110492341
N,N'-bis(2-propan-2-yloxyphenyl)oxamide
CID 108987298
6-N-propan-2-yl-2-N-(2-propan-2-yloxyphenyl)pyridine-2,6-dicarboxamide
CID 109093744

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide?
The IUPAC name of 4-chloro-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide (CID 81227462) is 4-chloro-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-chloro-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide?
The canonical SMILES for 4-chloro-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide is CC(C)Oc1ccccc1NC(=O)c1cnccc1Cl.
What is the InChIKey of 4-chloro-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide?
The InChIKey is QGHXIOVQBUMYRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-10(2)20-14-6-4-3-5-13(14)18-15(19)11-9-17-8-7-12(11)16/h3-10H,1-2H3,(H,18,19).
What are the key properties of 4-chloro-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide?
4-chloro-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide has a molecular weight of 290.75 g/mol, XLogP of 3.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 81227462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).