2-methyl-8-(4-methylphenyl)-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide

C23H24N2O2 — CID 46334731

IUPAC2-methyl-8-(4-methylphenyl)-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide
SMILESCc1ccc(-c2cccc3c(C(=O)NCC4CCCO4)cc(C)nc23)cc1
InChIInChI=1S/C23H24N2O2/c1-15-8-10-17(11-9-15)19-6-3-7-20-21(13-16(2)25-22(19)20)23(26)24-14-18-5-4-12-27-18/h3,6-11,13,18H,4-5,12,14H2,1-2H3,(H,24,26)
InChIKeyKOIUHTVLBRKLGI-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.43
Rot. Bonds4

About 2-methyl-8-(4-methylphenyl)-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide

2-methyl-8-(4-methylphenyl)-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide (PubChem CID 46334731) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 2-methyl-8-(4-methylphenyl)-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-methyl-8-(4-methylphenyl)-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide
PubChem CID46334731
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name2-methyl-8-(4-methylphenyl)-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide
SMILESCc1ccc(-c2cccc3c(C(=O)NCC4CCCO4)cc(C)nc23)cc1
InChIInChI=1S/C23H24N2O2/c1-15-8-10-17(11-9-15)19-6-3-7-20-21(13-16(2)25-22(19)20)23(26)24-14-18-5-4-12-27-18/h3,6-11,13,18H,4-5,12,14H2,1-2H3,(H,24,26)
InChIKeyKOIUHTVLBRKLGI-UHFFFAOYSA-N
XLogP4.43
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-8-(4-methylphenyl)-N-(oxolan-2-ylmethyl)quinoline-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

Related Compounds

2-(4-methylphenyl)-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide
CID 3414776
2-(2-methylphenyl)-N-[[(2S)-oxolan-2-yl]methyl]quinoline-4-carboxamide
CID 25272573
2-(2,4-dimethylphenyl)-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide
CID 2886977
6-bromo-2-methyl-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide
CID 46291470
2-(2-chlorophenyl)-N-[[(2S)-oxolan-2-yl]methyl]quinoline-4-carboxamide
CID 1294028
2-(4-chlorophenyl)-6-methyl-N-[[(2S)-oxolan-2-yl]methyl]quinoline-4-carboxamide
CID 7920218
N-[[(2S)-oxolan-2-yl]methyl]-2-phenylbenzamide
CID 686682
2-(3-methoxyphenyl)-6,8-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]quinoline-4-carboxamide
CID 1313899
5-(4-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-3-carboxamide
CID 1093775
1,3,7-trimethyl-2,4-dioxo-N-(oxolan-2-ylmethyl)pyrido[2,3-d]pyrimidine-5-carboxamide
CID 53007734
3-(4-methylphenyl)-N-(oxolan-2-ylmethyl)-1H-pyrazole-5-carboxamide
CID 19510216
8-bromo-N-[[(2S)-oxolan-2-yl]methyl]quinoline-4-carboxamide
CID 95741072

Frequently Asked Questions

What is the IUPAC name of 2-methyl-8-(4-methylphenyl)-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide?
The IUPAC name of 2-methyl-8-(4-methylphenyl)-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide (CID 46334731) is 2-methyl-8-(4-methylphenyl)-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide.
What is the SMILES notation for 2-methyl-8-(4-methylphenyl)-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide?
The canonical SMILES for 2-methyl-8-(4-methylphenyl)-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide is Cc1ccc(-c2cccc3c(C(=O)NCC4CCCO4)cc(C)nc23)cc1.
What is the InChIKey of 2-methyl-8-(4-methylphenyl)-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide?
The InChIKey is KOIUHTVLBRKLGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-15-8-10-17(11-9-15)19-6-3-7-20-21(13-16(2)25-22(19)20)23(26)24-14-18-5-4-12-27-18/h3,6-11,13,18H,4-5,12,14H2,1-2H3,(H,24,26).
What are the key properties of 2-methyl-8-(4-methylphenyl)-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide?
2-methyl-8-(4-methylphenyl)-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide has a molecular weight of 360.46 g/mol, XLogP of 4.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-8-(4-methylphenyl)-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide is sourced from PubChem (CID 46334731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).