7-methoxy-N-methyl-N-phenyl-1H-indole-2-carboxamide

C17H16N2O2 — CID 110856846

IUPAC7-methoxy-N-methyl-N-phenyl-1H-indole-2-carboxamide
SMILESCOc1cccc2cc(C(=O)N(C)c3ccccc3)[nH]c12
InChIInChI=1S/C17H16N2O2/c1-19(13-8-4-3-5-9-13)17(20)14-11-12-7-6-10-15(21-2)16(12)18-14/h3-11,18H,1-2H3
InChIKeyYLCQUFACYACNRP-UHFFFAOYSA-N
MW280.33 g/mol
LogP3.45
Rot. Bonds3

About 7-methoxy-N-methyl-N-phenyl-1H-indole-2-carboxamide

7-methoxy-N-methyl-N-phenyl-1H-indole-2-carboxamide (PubChem CID 110856846) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 7-methoxy-N-methyl-N-phenyl-1H-indole-2-carboxamide.

Molecular Properties

Compound Name7-methoxy-N-methyl-N-phenyl-1H-indole-2-carboxamide
PubChem CID110856846
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name7-methoxy-N-methyl-N-phenyl-1H-indole-2-carboxamide
SMILESCOc1cccc2cc(C(=O)N(C)c3ccccc3)[nH]c12
InChIInChI=1S/C17H16N2O2/c1-19(13-8-4-3-5-9-13)17(20)14-11-12-7-6-10-15(21-2)16(12)18-14/h3-11,18H,1-2H3
InChIKeyYLCQUFACYACNRP-UHFFFAOYSA-N
XLogP3.45
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-methoxy-N-methyl-N-phenyl-1H-indole-2-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

7-methoxy-N-phenyl-1H-indole-2-carboxamide
CID 110856487
8-methoxy-2-oxo-1H-quinoline-3-carboxylic acid
CID 22690286
7-methoxy-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide
CID 110851880
N-(4-hydroxyphenyl)-N-methyl-1H-indole-2-carboxamide
CID 28739354
N-(4-fluorophenyl)-N-methyl-1-oxo-2H-isoquinoline-3-carboxamide
CID 71938315
N-butan-2-yl-7-methoxy-1H-indole-2-carboxamide
CID 110848409
2,3,4-trimethoxy-N-methyl-N-phenylbenzamide
CID 51161127
N-methyl-N-pyridin-4-yl-1H-indole-2-carboxamide
CID 106936736
3-hydroxy-4-methoxy-N-methyl-N-phenylbenzamide
CID 79725609
2,5-dimethoxy-N-methyl-N-phenylbenzamide
CID 16849123
6-methoxy-N-methyl-N-phenylpyridine-2-carboxamide
CID 110856921
ethyl 7-(4-methoxyphenoxy)-1H-indole-2-carboxylate
CID 19042831

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N-methyl-N-phenyl-1H-indole-2-carboxamide?
The IUPAC name of 7-methoxy-N-methyl-N-phenyl-1H-indole-2-carboxamide (CID 110856846) is 7-methoxy-N-methyl-N-phenyl-1H-indole-2-carboxamide.
What is the SMILES notation for 7-methoxy-N-methyl-N-phenyl-1H-indole-2-carboxamide?
The canonical SMILES for 7-methoxy-N-methyl-N-phenyl-1H-indole-2-carboxamide is COc1cccc2cc(C(=O)N(C)c3ccccc3)[nH]c12.
What is the InChIKey of 7-methoxy-N-methyl-N-phenyl-1H-indole-2-carboxamide?
The InChIKey is YLCQUFACYACNRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-19(13-8-4-3-5-9-13)17(20)14-11-12-7-6-10-15(21-2)16(12)18-14/h3-11,18H,1-2H3.
What are the key properties of 7-methoxy-N-methyl-N-phenyl-1H-indole-2-carboxamide?
7-methoxy-N-methyl-N-phenyl-1H-indole-2-carboxamide has a molecular weight of 280.33 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N-methyl-N-phenyl-1H-indole-2-carboxamide is sourced from PubChem (CID 110856846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).