6-methoxy-2-methyl-N-(1-phenylcyclobutyl)quinoline-3-carboxamide

C22H22N2O2 — CID 51111593

IUPAC6-methoxy-2-methyl-N-(1-phenylcyclobutyl)quinoline-3-carboxamide
SMILESCOc1ccc2nc(C)c(C(=O)NC3(c4ccccc4)CCC3)cc2c1
InChIInChI=1S/C22H22N2O2/c1-15-19(14-16-13-18(26-2)9-10-20(16)23-15)21(25)24-22(11-6-12-22)17-7-4-3-5-8-17/h3-5,7-10,13-14H,6,11-12H2,1-2H3,(H,24,25)
InChIKeyQKMPPKHZGQMPGZ-UHFFFAOYSA-N
MW346.43 g/mol
LogP4.36
Rot. Bonds4

About 6-methoxy-2-methyl-N-(1-phenylcyclobutyl)quinoline-3-carboxamide

6-methoxy-2-methyl-N-(1-phenylcyclobutyl)quinoline-3-carboxamide (PubChem CID 51111593) has the molecular formula C22H22N2O2 and a molecular weight of 346.43 g/mol. Its IUPAC name is 6-methoxy-2-methyl-N-(1-phenylcyclobutyl)quinoline-3-carboxamide.

Molecular Properties

Compound Name6-methoxy-2-methyl-N-(1-phenylcyclobutyl)quinoline-3-carboxamide
PubChem CID51111593
Molecular FormulaC22H22N2O2
Molecular Weight346.43 g/mol
Exact Mass346.17
IUPAC Name6-methoxy-2-methyl-N-(1-phenylcyclobutyl)quinoline-3-carboxamide
SMILESCOc1ccc2nc(C)c(C(=O)NC3(c4ccccc4)CCC3)cc2c1
InChIInChI=1S/C22H22N2O2/c1-15-19(14-16-13-18(26-2)9-10-20(16)23-15)21(25)24-22(11-6-12-22)17-7-4-3-5-8-17/h3-5,7-10,13-14H,6,11-12H2,1-2H3,(H,24,25)
InChIKeyQKMPPKHZGQMPGZ-UHFFFAOYSA-N
XLogP4.36
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-methoxy-2-methyl-N-(1-phenylcyclobutyl)quinoline-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

3-methoxy-N-(1-phenylcyclobutyl)benzamide
CID 51273020
1-[(2,6-dimethylquinoline-3-carbonyl)amino]cyclobutane-1-carboxylic acid
CID 122135248
(E)-3-(4-methoxyphenyl)-N-(1-phenylcyclobutyl)prop-2-enamide
CID 25470093
2-hydroxy-4-methoxy-N-[1-(4-methoxyphenyl)cyclopropyl]benzamide
CID 139011396
1-[(4-methoxyphenyl)methyl]-3-(1-phenylcyclobutyl)urea
CID 113216924
3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(1-phenylcyclobutyl)benzamide
CID 55461953
N-[1-(6-methoxy-2-methylquinoline-3-carbonyl)piperidin-4-yl]benzamide
CID 34424258
N-(4-methoxyphenyl)-2,6-dimethylquinoline-3-carboxamide
CID 34742642
N-[1-(4-fluorophenyl)cyclobutyl]-2,3-dimethylquinoxaline-6-carboxamide
CID 71885526
6-methoxy-2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)quinoline-3-carboxamide
CID 33076097
6-methoxy-2-methyl-N-[3-(trifluoromethoxy)phenyl]quinoline-3-carboxamide
CID 38033463
N-(6-acetyl-1,3-benzodioxol-5-yl)-6-methoxy-2-methylquinoline-3-carboxamide
CID 33076586

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methyl-N-(1-phenylcyclobutyl)quinoline-3-carboxamide?
The IUPAC name of 6-methoxy-2-methyl-N-(1-phenylcyclobutyl)quinoline-3-carboxamide (CID 51111593) is 6-methoxy-2-methyl-N-(1-phenylcyclobutyl)quinoline-3-carboxamide.
What is the SMILES notation for 6-methoxy-2-methyl-N-(1-phenylcyclobutyl)quinoline-3-carboxamide?
The canonical SMILES for 6-methoxy-2-methyl-N-(1-phenylcyclobutyl)quinoline-3-carboxamide is COc1ccc2nc(C)c(C(=O)NC3(c4ccccc4)CCC3)cc2c1.
What is the InChIKey of 6-methoxy-2-methyl-N-(1-phenylcyclobutyl)quinoline-3-carboxamide?
The InChIKey is QKMPPKHZGQMPGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O2/c1-15-19(14-16-13-18(26-2)9-10-20(16)23-15)21(25)24-22(11-6-12-22)17-7-4-3-5-8-17/h3-5,7-10,13-14H,6,11-12H2,1-2H3,(H,24,25).
What are the key properties of 6-methoxy-2-methyl-N-(1-phenylcyclobutyl)quinoline-3-carboxamide?
6-methoxy-2-methyl-N-(1-phenylcyclobutyl)quinoline-3-carboxamide has a molecular weight of 346.43 g/mol, XLogP of 4.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methyl-N-(1-phenylcyclobutyl)quinoline-3-carboxamide is sourced from PubChem (CID 51111593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).