2-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide

C17H18N2O — CID 63930393

IUPAC2-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide
SMILESCc1ccccc1C(=O)Nc1ccc2c(c1)NCCC2
InChIInChI=1S/C17H18N2O/c1-12-5-2-3-7-15(12)17(20)19-14-9-8-13-6-4-10-18-16(13)11-14/h2-3,5,7-9,11,18H,4,6,10H2,1H3,(H,19,20)
InChIKeyWZYMSCRVUCFPHS-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.61
Rot. Bonds2

About 2-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide

2-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide (PubChem CID 63930393) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide.

Molecular Properties

Compound Name2-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide
PubChem CID63930393
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name2-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide
SMILESCc1ccccc1C(=O)Nc1ccc2c(c1)NCCC2
InChIInChI=1S/C17H18N2O/c1-12-5-2-3-7-15(12)17(20)19-14-9-8-13-6-4-10-18-16(13)11-14/h2-3,5,7-9,11,18H,4,6,10H2,1H3,(H,19,20)
InChIKeyWZYMSCRVUCFPHS-UHFFFAOYSA-N
XLogP3.61
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)thiophene-2-carboxamide
CID 63929153
1-ethyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)pyrrole-2-carboxamide
CID 63931240
2,6-dichloro-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide
CID 63930601
1,5-dimethyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)pyrrole-2-carboxamide
CID 63928927
3-chloro-N-(1,2,3,4-tetrahydroquinolin-7-yl)pyridine-4-carboxamide
CID 66482233
2,5-dimethyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide;hydrochloride
CID 119547274
N-(1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide
CID 63929977
5-bromo-2-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide
CID 65311484
N-(1,2,3,4-tetrahydroquinolin-7-yl)pyrimidine-5-carboxamide
CID 102922274
5-bromo-N-(1,2,3,4-tetrahydroquinolin-7-yl)thiophene-3-carboxamide
CID 103807021
1,3,5-trimethyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)pyrazole-4-carboxamide
CID 63931028
3,4-difluoro-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide
CID 63928507

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide?
The IUPAC name of 2-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide (CID 63930393) is 2-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide.
What is the SMILES notation for 2-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide?
The canonical SMILES for 2-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide is Cc1ccccc1C(=O)Nc1ccc2c(c1)NCCC2.
What is the InChIKey of 2-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide?
The InChIKey is WZYMSCRVUCFPHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-12-5-2-3-7-15(12)17(20)19-14-9-8-13-6-4-10-18-16(13)11-14/h2-3,5,7-9,11,18H,4,6,10H2,1H3,(H,19,20).
What are the key properties of 2-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide?
2-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide has a molecular weight of 266.34 g/mol, XLogP of 3.61, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide is sourced from PubChem (CID 63930393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).