4-(4-methyl-6-propan-2-yloxyquinolin-2-yl)benzamide

C20H20N2O2 — CID 171385894

IUPAC4-(4-methyl-6-propan-2-yloxyquinolin-2-yl)benzamide
SMILESCc1cc(-c2ccc(C(N)=O)cc2)nc2ccc(OC(C)C)cc12
InChIInChI=1S/C20H20N2O2/c1-12(2)24-16-8-9-18-17(11-16)13(3)10-19(22-18)14-4-6-15(7-5-14)20(21)23/h4-12H,1-3H3,(H2,21,23)
InChIKeyHVVITIIVGMDGRB-UHFFFAOYSA-N
MW320.39 g/mol
LogP4.10
Rot. Bonds4

About 4-(4-methyl-6-propan-2-yloxyquinolin-2-yl)benzamide

4-(4-methyl-6-propan-2-yloxyquinolin-2-yl)benzamide (PubChem CID 171385894) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is 4-(4-methyl-6-propan-2-yloxyquinolin-2-yl)benzamide.

Molecular Properties

Compound Name4-(4-methyl-6-propan-2-yloxyquinolin-2-yl)benzamide
PubChem CID171385894
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Name4-(4-methyl-6-propan-2-yloxyquinolin-2-yl)benzamide
SMILESCc1cc(-c2ccc(C(N)=O)cc2)nc2ccc(OC(C)C)cc12
InChIInChI=1S/C20H20N2O2/c1-12(2)24-16-8-9-18-17(11-16)13(3)10-19(22-18)14-4-6-15(7-5-14)20(21)23/h4-12H,1-3H3,(H2,21,23)
InChIKeyHVVITIIVGMDGRB-UHFFFAOYSA-N
XLogP4.10
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(4-methyl-6-propan-2-yloxyquinolin-2-yl)benzamide 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-(7-chloro-4,6-dimethylquinolin-2-yl)benzamide
CID 171386122
N-[1-(4-methylphenyl)propylidene]-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide
CID 17373953
3-(4-methoxyphenyl)quinoxaline-6-carboxamide
CID 15906060
2-(aminomethyl)-6-propan-2-yloxyquinoline-4-carboxylic acid
CID 84638076
methyl 2-[4-(4-propan-2-yloxyphenyl)phenyl]-6-(trifluoromethyl)quinoline-4-carboxylate
CID 170148709
4-[4-amino-5-carbamimidoyl-6-(4-propan-2-yloxyphenyl)-2-pyridinyl]benzoic acid
CID 129083539
[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl] 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylate
CID 40796256
N-[(Z)-1-(2,5-dihydroxyphenyl)ethylideneamino]-6-methyl-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide
CID 135907320
4-chloro-2-methyl-6-propan-2-yloxyquinoline
CID 22693554
6-propan-2-yloxy-1,3-benzothiazole-2-carboxamide
CID 119085444
[2-(4-methoxyphenyl)-2-oxoethyl] 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylate
CID 4220379
4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline
CID 170149280

Frequently Asked Questions

What is the IUPAC name of 4-(4-methyl-6-propan-2-yloxyquinolin-2-yl)benzamide?
The IUPAC name of 4-(4-methyl-6-propan-2-yloxyquinolin-2-yl)benzamide (CID 171385894) is 4-(4-methyl-6-propan-2-yloxyquinolin-2-yl)benzamide.
What is the SMILES notation for 4-(4-methyl-6-propan-2-yloxyquinolin-2-yl)benzamide?
The canonical SMILES for 4-(4-methyl-6-propan-2-yloxyquinolin-2-yl)benzamide is Cc1cc(-c2ccc(C(N)=O)cc2)nc2ccc(OC(C)C)cc12.
What is the InChIKey of 4-(4-methyl-6-propan-2-yloxyquinolin-2-yl)benzamide?
The InChIKey is HVVITIIVGMDGRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-12(2)24-16-8-9-18-17(11-16)13(3)10-19(22-18)14-4-6-15(7-5-14)20(21)23/h4-12H,1-3H3,(H2,21,23).
What are the key properties of 4-(4-methyl-6-propan-2-yloxyquinolin-2-yl)benzamide?
4-(4-methyl-6-propan-2-yloxyquinolin-2-yl)benzamide has a molecular weight of 320.39 g/mol, XLogP of 4.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methyl-6-propan-2-yloxyquinolin-2-yl)benzamide is sourced from PubChem (CID 171385894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).