6-ethoxy-N-[4-methyl-2-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide

C20H21N3O3 — CID 146089109

IUPAC6-ethoxy-N-[4-methyl-2-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide
SMILESCCOc1ccc2cc(C(=O)Nc3ccc(C)cc3C(=O)NC)[nH]c2c1
InChIInChI=1S/C20H21N3O3/c1-4-26-14-7-6-13-10-18(22-17(13)11-14)20(25)23-16-8-5-12(2)9-15(16)19(24)21-3/h5-11,22H,4H2,1-3H3,(H,21,24)(H,23,25)
InChIKeyONYSMTPIJQKSBZ-UHFFFAOYSA-N
MW351.41 g/mol
LogP3.49
Rot. Bonds5

About 6-ethoxy-N-[4-methyl-2-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide

6-ethoxy-N-[4-methyl-2-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide (PubChem CID 146089109) has the molecular formula C20H21N3O3 and a molecular weight of 351.41 g/mol. Its IUPAC name is 6-ethoxy-N-[4-methyl-2-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound Name6-ethoxy-N-[4-methyl-2-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide
PubChem CID146089109
Molecular FormulaC20H21N3O3
Molecular Weight351.41 g/mol
Exact Mass351.16
IUPAC Name6-ethoxy-N-[4-methyl-2-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide
SMILESCCOc1ccc2cc(C(=O)Nc3ccc(C)cc3C(=O)NC)[nH]c2c1
InChIInChI=1S/C20H21N3O3/c1-4-26-14-7-6-13-10-18(22-17(13)11-14)20(25)23-16-8-5-12(2)9-15(16)19(24)21-3/h5-11,22H,4H2,1-3H3,(H,21,24)(H,23,25)
InChIKeyONYSMTPIJQKSBZ-UHFFFAOYSA-N
XLogP3.49
TPSA83.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 53.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 6-ethoxy-N-[4-methyl-2-(methylcarbamoyl)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

N-(2-ethoxyphenyl)-6-methyl-1H-indole-2-carboxamide
CID 113207367
N-(2,5-dimethylphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112520813
6-ethoxy-N-[4-(ethylsulfonylamino)-3-methylphenyl]-1H-indole-2-carboxamide
CID 55947691
N-[5-chloro-2-(dimethylamino)phenyl]-6-ethoxy-1H-indole-2-carboxamide
CID 56532153
methyl 2-chloro-5-[(6-ethoxy-1H-indole-2-carbonyl)amino]benzoate
CID 55912733
N-(2-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide
CID 134002747
N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-6-ethoxy-1H-indole-2-carboxamide
CID 167872786
N-[4-(2,5-dimethylfuran-3-yl)-1,3-thiazol-2-yl]-6-ethoxy-1H-indole-2-carboxamide
CID 55976160
N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-methoxy-1H-indole-2-carboxamide
CID 38429837
N-[3-(1,3-dithiolan-2-yl)phenyl]-6-ethoxy-1H-indole-2-carboxamide
CID 55827003
6-ethoxy-N-[(1S)-1-(1-methyltetrazol-5-yl)ethyl]-1H-indole-2-carboxamide
CID 124841551
N-(2,4-dimethoxyphenyl)-5-methyl-1H-indole-2-carboxamide
CID 4587719

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-[4-methyl-2-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide?
The IUPAC name of 6-ethoxy-N-[4-methyl-2-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide (CID 146089109) is 6-ethoxy-N-[4-methyl-2-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide.
What is the SMILES notation for 6-ethoxy-N-[4-methyl-2-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide?
The canonical SMILES for 6-ethoxy-N-[4-methyl-2-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide is CCOc1ccc2cc(C(=O)Nc3ccc(C)cc3C(=O)NC)[nH]c2c1.
What is the InChIKey of 6-ethoxy-N-[4-methyl-2-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide?
The InChIKey is ONYSMTPIJQKSBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O3/c1-4-26-14-7-6-13-10-18(22-17(13)11-14)20(25)23-16-8-5-12(2)9-15(16)19(24)21-3/h5-11,22H,4H2,1-3H3,(H,21,24)(H,23,25).
What are the key properties of 6-ethoxy-N-[4-methyl-2-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide?
6-ethoxy-N-[4-methyl-2-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide has a molecular weight of 351.41 g/mol, XLogP of 3.49, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-[4-methyl-2-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 146089109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).