5-methyl-N,2-diphenylindole-1-carboxamide

C22H18N2O — CID 25170726

IUPAC5-methyl-N,2-diphenylindole-1-carboxamide
SMILESCc1ccc2c(c1)cc(-c1ccccc1)n2C(=O)Nc1ccccc1
InChIInChI=1S/C22H18N2O/c1-16-12-13-20-18(14-16)15-21(17-8-4-2-5-9-17)24(20)22(25)23-19-10-6-3-7-11-19/h2-15H,1H3,(H,23,25)
InChIKeyWHPJBUSYANZPAB-UHFFFAOYSA-N
MW326.40 g/mol
LogP5.70
Rot. Bonds2

About 5-methyl-N,2-diphenylindole-1-carboxamide

5-methyl-N,2-diphenylindole-1-carboxamide (PubChem CID 25170726) has the molecular formula C22H18N2O and a molecular weight of 326.40 g/mol. Its IUPAC name is 5-methyl-N,2-diphenylindole-1-carboxamide.

Molecular Properties

Compound Name5-methyl-N,2-diphenylindole-1-carboxamide
PubChem CID25170726
Molecular FormulaC22H18N2O
Molecular Weight326.40 g/mol
Exact Mass326.14
IUPAC Name5-methyl-N,2-diphenylindole-1-carboxamide
SMILESCc1ccc2c(c1)cc(-c1ccccc1)n2C(=O)Nc1ccccc1
InChIInChI=1S/C22H18N2O/c1-16-12-13-20-18(14-16)15-21(17-8-4-2-5-9-17)24(20)22(25)23-19-10-6-3-7-11-19/h2-15H,1H3,(H,23,25)
InChIKeyWHPJBUSYANZPAB-UHFFFAOYSA-N
XLogP5.70
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.40
LogP ≤ 55.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-diphenyl-5-(trifluoromethyl)indole-1-carboxamide
CID 25170544
5-methyl-N-phenylindazole-1-carboxamide
CID 53002296
1-(5-chloro-2-phenylindol-1-yl)ethanone
CID 14493114
tert-butyl 6-methyl-2-phenylindole-1-carboxylate
CID 118481717
5-cyclopropyl-2-hydroxy-N-phenylindole-1-carboxamide
CID 57274159
5-methyl-N-phenyl-1H-indole-2-carboxamide
CID 3254922
7-amino-3-methyl-2-oxo-N-phenylquinoline-1-carboxamide
CID 110668417
1,5-dimethyl-N-(4-methylphenyl)indole-2-carboxamide
CID 7329101
N-(1-ethyl-2-phenylindol-5-yl)-2-methoxybenzamide
CID 24760244
5-methyl-2-(4-methylphenyl)-N-phenylbenzamide
CID 173213744
1-[2-(benzenesulfonylmethyl)-5-methylindol-1-yl]ethanone
CID 13163020
N-phenylacetamide;toluene
CID 175205531

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N,2-diphenylindole-1-carboxamide?
The IUPAC name of 5-methyl-N,2-diphenylindole-1-carboxamide (CID 25170726) is 5-methyl-N,2-diphenylindole-1-carboxamide.
What is the SMILES notation for 5-methyl-N,2-diphenylindole-1-carboxamide?
The canonical SMILES for 5-methyl-N,2-diphenylindole-1-carboxamide is Cc1ccc2c(c1)cc(-c1ccccc1)n2C(=O)Nc1ccccc1.
What is the InChIKey of 5-methyl-N,2-diphenylindole-1-carboxamide?
The InChIKey is WHPJBUSYANZPAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O/c1-16-12-13-20-18(14-16)15-21(17-8-4-2-5-9-17)24(20)22(25)23-19-10-6-3-7-11-19/h2-15H,1H3,(H,23,25).
What are the key properties of 5-methyl-N,2-diphenylindole-1-carboxamide?
5-methyl-N,2-diphenylindole-1-carboxamide has a molecular weight of 326.40 g/mol, XLogP of 5.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N,2-diphenylindole-1-carboxamide is sourced from PubChem (CID 25170726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).