N-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide

C17H18N2O2 — CID 43325547

IUPACN-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
SMILESCOc1ccccc1NC(=O)c1ccc2c(c1)CCCN2
InChIInChI=1S/C17H18N2O2/c1-21-16-7-3-2-6-15(16)19-17(20)13-8-9-14-12(11-13)5-4-10-18-14/h2-3,6-9,11,18H,4-5,10H2,1H3,(H,19,20)
InChIKeyVZGDLWVKGOINSY-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.31
Rot. Bonds3

About N-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide

N-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide (PubChem CID 43325547) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
PubChem CID43325547
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC NameN-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
SMILESCOc1ccccc1NC(=O)c1ccc2c(c1)CCCN2
InChIInChI=1S/C17H18N2O2/c1-21-16-7-3-2-6-15(16)19-17(20)13-8-9-14-12(11-13)5-4-10-18-14/h2-3,6-9,11,18H,4-5,10H2,1H3,(H,19,20)
InChIKeyVZGDLWVKGOINSY-UHFFFAOYSA-N
XLogP3.31
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-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

N-(2-phenoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 166234926
N-(2-iodophenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 43325719
N-(4-fluoro-2-methylphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 43325639
N-(2-bromo-3-chlorophenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 103479340
1-(2,3-dihydro-1H-indol-5-yl)-3-(2-methoxyphenyl)urea
CID 63252912
N-(2-bromophenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43325607
N-(2-chlorophenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43325613
(2-fluoro-3-methoxyphenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
CID 116554428
N-(4,6-dimethylpyrimidin-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 43325681
N-(4-methoxy-2-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 62873180
3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide
CID 79600198
N-(2-ethylsulfanylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 60927886

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide (CID 43325547) is N-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide is COc1ccccc1NC(=O)c1ccc2c(c1)CCCN2.
What is the InChIKey of N-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide?
The InChIKey is VZGDLWVKGOINSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-21-16-7-3-2-6-15(16)19-17(20)13-8-9-14-12(11-13)5-4-10-18-14/h2-3,6-9,11,18H,4-5,10H2,1H3,(H,19,20).
What are the key properties of N-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide?
N-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide has a molecular weight of 282.34 g/mol, XLogP of 3.31, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide is sourced from PubChem (CID 43325547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).