3-methoxy-N-(quinolin-2-ylmethyl)benzamide

C18H16N2O2 — CID 110734068

IUPAC3-methoxy-N-(quinolin-2-ylmethyl)benzamide
SMILESCOc1cccc(C(=O)NCc2ccc3ccccc3n2)c1
InChIInChI=1S/C18H16N2O2/c1-22-16-7-4-6-14(11-16)18(21)19-12-15-10-9-13-5-2-3-8-17(13)20-15/h2-11H,12H2,1H3,(H,19,21)
InChIKeyGUWJTVUQYVXARU-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.17
Rot. Bonds4

About 3-methoxy-N-(quinolin-2-ylmethyl)benzamide

3-methoxy-N-(quinolin-2-ylmethyl)benzamide (PubChem CID 110734068) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 3-methoxy-N-(quinolin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name3-methoxy-N-(quinolin-2-ylmethyl)benzamide
PubChem CID110734068
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name3-methoxy-N-(quinolin-2-ylmethyl)benzamide
SMILESCOc1cccc(C(=O)NCc2ccc3ccccc3n2)c1
InChIInChI=1S/C18H16N2O2/c1-22-16-7-4-6-14(11-16)18(21)19-12-15-10-9-13-5-2-3-8-17(13)20-15/h2-11H,12H2,1H3,(H,19,21)
InChIKeyGUWJTVUQYVXARU-UHFFFAOYSA-N
XLogP3.17
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-methoxy-N-(quinolin-2-ylmethyl)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

3-methoxy-N-[(2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]benzamide
CID 91967105
N-[(2-chlorophenyl)methyl]-3-methoxybenzamide
CID 790117
3-methoxy-N-[3-[(3-methoxybenzoyl)amino]propyl]benzamide
CID 2167030
N-[[4-(1,3-benzoxazol-2-yl)phenyl]methyl]-3-methoxybenzamide
CID 17100829
4-[ethyl(methyl)amino]-N-(quinolin-2-ylmethyl)benzamide
CID 71936715
N-[[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]methyl]-3-methoxybenzamide
CID 110393653
3-methoxy-N-[[4-methyl-2-(2-methylphenyl)-1,3-thiazol-5-yl]methyl]benzamide
CID 90546993
N-[(3-hydroxyphenyl)methyl]-3-methoxybenzamide
CID 47292174
3-N-[(3-methoxyphenyl)methyl]-1-N-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide
CID 10272573
3-methoxy-N-(pyridin-1-ium-3-ylmethyl)benzamide
CID 4196663
3-methoxy-N-[(1-octylbenzimidazol-2-yl)methyl]benzamide
CID 17007901
3-methoxy-N-[[1-(2-methylbutyl)benzimidazol-2-yl]methyl]benzamide
CID 17007896

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(quinolin-2-ylmethyl)benzamide?
The IUPAC name of 3-methoxy-N-(quinolin-2-ylmethyl)benzamide (CID 110734068) is 3-methoxy-N-(quinolin-2-ylmethyl)benzamide.
What is the SMILES notation for 3-methoxy-N-(quinolin-2-ylmethyl)benzamide?
The canonical SMILES for 3-methoxy-N-(quinolin-2-ylmethyl)benzamide is COc1cccc(C(=O)NCc2ccc3ccccc3n2)c1.
What is the InChIKey of 3-methoxy-N-(quinolin-2-ylmethyl)benzamide?
The InChIKey is GUWJTVUQYVXARU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-22-16-7-4-6-14(11-16)18(21)19-12-15-10-9-13-5-2-3-8-17(13)20-15/h2-11H,12H2,1H3,(H,19,21).
What are the key properties of 3-methoxy-N-(quinolin-2-ylmethyl)benzamide?
3-methoxy-N-(quinolin-2-ylmethyl)benzamide has a molecular weight of 292.34 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(quinolin-2-ylmethyl)benzamide is sourced from PubChem (CID 110734068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).