N-(2,3-dihydro-1H-indol-5-yl)-2,4-dimethylbenzamide

C17H18N2O — CID 63252782

IUPACN-(2,3-dihydro-1H-indol-5-yl)-2,4-dimethylbenzamide
SMILESCc1ccc(C(=O)Nc2ccc3c(c2)CCN3)c(C)c1
InChIInChI=1S/C17H18N2O/c1-11-3-5-15(12(2)9-11)17(20)19-14-4-6-16-13(10-14)7-8-18-16/h3-6,9-10,18H,7-8H2,1-2H3,(H,19,20)
InChIKeyGOYWIPGSCCHMTB-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.52
Rot. Bonds2

About N-(2,3-dihydro-1H-indol-5-yl)-2,4-dimethylbenzamide

N-(2,3-dihydro-1H-indol-5-yl)-2,4-dimethylbenzamide (PubChem CID 63252782) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-5-yl)-2,4-dimethylbenzamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-indol-5-yl)-2,4-dimethylbenzamide
PubChem CID63252782
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC NameN-(2,3-dihydro-1H-indol-5-yl)-2,4-dimethylbenzamide
SMILESCc1ccc(C(=O)Nc2ccc3c(c2)CCN3)c(C)c1
InChIInChI=1S/C17H18N2O/c1-11-3-5-15(12(2)9-11)17(20)19-14-4-6-16-13(10-14)7-8-18-16/h3-6,9-10,18H,7-8H2,1-2H3,(H,19,20)
InChIKeyGOYWIPGSCCHMTB-UHFFFAOYSA-N
XLogP3.52
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 ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-N-(2,3-dihydro-1H-indol-5-yl)-5-methylbenzamide
CID 81112809
N-(2,3-dihydro-1H-indol-5-yl)-2-fluoro-5-methylbenzamide
CID 63252982
2,5-dimethyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide;hydrochloride
CID 119547274
5-bromo-N-(2,3-dihydro-1H-indol-5-yl)-2-methylbenzamide
CID 65312010
2,3-dihydro-1H-indol-5-yl-(2,4-dimethylphenyl)methanone
CID 116554075
2,4-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide
CID 63252988
N-(2,3-dihydro-1H-indol-5-yl)-2-(2,5-dimethylphenyl)acetamide;hydrochloride
CID 119473855
N-(3-bromo-4-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 63334695
N-(2,3-dihydro-1H-indol-5-yl)-4-iodobenzamide
CID 63252905
N-(2,3-dihydro-1H-indol-5-yl)-4-methylsulfanylbenzamide
CID 79217122
2,5-dichloro-N-(2,3-dihydro-1H-indol-5-yl)thiophene-3-carboxamide
CID 103806044
N-(2,3-dihydro-1H-indol-5-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 63253113

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-indol-5-yl)-2,4-dimethylbenzamide?
The IUPAC name of N-(2,3-dihydro-1H-indol-5-yl)-2,4-dimethylbenzamide (CID 63252782) is N-(2,3-dihydro-1H-indol-5-yl)-2,4-dimethylbenzamide.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-5-yl)-2,4-dimethylbenzamide?
The canonical SMILES for N-(2,3-dihydro-1H-indol-5-yl)-2,4-dimethylbenzamide is Cc1ccc(C(=O)Nc2ccc3c(c2)CCN3)c(C)c1.
What is the InChIKey of N-(2,3-dihydro-1H-indol-5-yl)-2,4-dimethylbenzamide?
The InChIKey is GOYWIPGSCCHMTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-11-3-5-15(12(2)9-11)17(20)19-14-4-6-16-13(10-14)7-8-18-16/h3-6,9-10,18H,7-8H2,1-2H3,(H,19,20).
What are the key properties of N-(2,3-dihydro-1H-indol-5-yl)-2,4-dimethylbenzamide?
N-(2,3-dihydro-1H-indol-5-yl)-2,4-dimethylbenzamide has a molecular weight of 266.34 g/mol, XLogP of 3.52, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-indol-5-yl)-2,4-dimethylbenzamide is sourced from PubChem (CID 63252782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).