2-(4-chlorophenyl)-N-(2-hydroxyethyl)-N-methylquinoline-4-carboxamide

C19H17ClN2O2 — CID 2373604

IUPAC2-(4-chlorophenyl)-N-(2-hydroxyethyl)-N-methylquinoline-4-carboxamide
SMILESCN(CCO)C(=O)c1cc(-c2ccc(Cl)cc2)nc2ccccc12
InChIInChI=1S/C19H17ClN2O2/c1-22(10-11-23)19(24)16-12-18(13-6-8-14(20)9-7-13)21-17-5-3-2-4-15(16)17/h2-9,12,23H,10-11H2,1H3
InChIKeyUBPDWDZNWQSMKN-UHFFFAOYSA-N
MW340.81 g/mol
LogP3.62
Rot. Bonds4

About 2-(4-chlorophenyl)-N-(2-hydroxyethyl)-N-methylquinoline-4-carboxamide

2-(4-chlorophenyl)-N-(2-hydroxyethyl)-N-methylquinoline-4-carboxamide (PubChem CID 2373604) has the molecular formula C19H17ClN2O2 and a molecular weight of 340.81 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(2-hydroxyethyl)-N-methylquinoline-4-carboxamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(2-hydroxyethyl)-N-methylquinoline-4-carboxamide
PubChem CID2373604
Molecular FormulaC19H17ClN2O2
Molecular Weight340.81 g/mol
Exact Mass340.10
IUPAC Name2-(4-chlorophenyl)-N-(2-hydroxyethyl)-N-methylquinoline-4-carboxamide
SMILESCN(CCO)C(=O)c1cc(-c2ccc(Cl)cc2)nc2ccccc12
InChIInChI=1S/C19H17ClN2O2/c1-22(10-11-23)19(24)16-12-18(13-6-8-14(20)9-7-13)21-17-5-3-2-4-15(16)17/h2-9,12,23H,10-11H2,1H3
InChIKeyUBPDWDZNWQSMKN-UHFFFAOYSA-N
XLogP3.62
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.81
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-chlorophenyl)-N-(2-hydroxyethyl)-N-methylquinoline-4-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(2-hydroxyethyl)-N-methylquinoline-4-carboxamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(2-hydroxyethyl)-N-methylquinoline-4-carboxamide (CID 2373604) is 2-(4-chlorophenyl)-N-(2-hydroxyethyl)-N-methylquinoline-4-carboxamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(2-hydroxyethyl)-N-methylquinoline-4-carboxamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(2-hydroxyethyl)-N-methylquinoline-4-carboxamide is CN(CCO)C(=O)c1cc(-c2ccc(Cl)cc2)nc2ccccc12.
What is the InChIKey of 2-(4-chlorophenyl)-N-(2-hydroxyethyl)-N-methylquinoline-4-carboxamide?
The InChIKey is UBPDWDZNWQSMKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN2O2/c1-22(10-11-23)19(24)16-12-18(13-6-8-14(20)9-7-13)21-17-5-3-2-4-15(16)17/h2-9,12,23H,10-11H2,1H3.
What are the key properties of 2-(4-chlorophenyl)-N-(2-hydroxyethyl)-N-methylquinoline-4-carboxamide?
2-(4-chlorophenyl)-N-(2-hydroxyethyl)-N-methylquinoline-4-carboxamide has a molecular weight of 340.81 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-(2-hydroxyethyl)-N-methylquinoline-4-carboxamide is sourced from PubChem (CID 2373604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).