3-methyl-4-[2-methyl-3-(prop-2-enoylamino)phenyl]-1H-indole-7-carboxamide

C20H19N3O2 — CID 121294046

IUPAC3-methyl-4-[2-methyl-3-(prop-2-enoylamino)phenyl]-1H-indole-7-carboxamide
SMILESC=CC(=O)Nc1cccc(-c2ccc(C(N)=O)c3[nH]cc(C)c23)c1C
InChIInChI=1S/C20H19N3O2/c1-4-17(24)23-16-7-5-6-13(12(16)3)14-8-9-15(20(21)25)19-18(14)11(2)10-22-19/h4-10,22H,1H2,2-3H3,(H2,21,25)(H,23,24)
InChIKeyXJSYGWOSHPTFRV-UHFFFAOYSA-N
MW333.39 g/mol
LogP3.68
Rot. Bonds4

About 3-methyl-4-[2-methyl-3-(prop-2-enoylamino)phenyl]-1H-indole-7-carboxamide

3-methyl-4-[2-methyl-3-(prop-2-enoylamino)phenyl]-1H-indole-7-carboxamide (PubChem CID 121294046) has the molecular formula C20H19N3O2 and a molecular weight of 333.39 g/mol. Its IUPAC name is 3-methyl-4-[2-methyl-3-(prop-2-enoylamino)phenyl]-1H-indole-7-carboxamide.

Molecular Properties

Compound Name3-methyl-4-[2-methyl-3-(prop-2-enoylamino)phenyl]-1H-indole-7-carboxamide
PubChem CID121294046
Molecular FormulaC20H19N3O2
Molecular Weight333.39 g/mol
Exact Mass333.15
IUPAC Name3-methyl-4-[2-methyl-3-(prop-2-enoylamino)phenyl]-1H-indole-7-carboxamide
SMILESC=CC(=O)Nc1cccc(-c2ccc(C(N)=O)c3[nH]cc(C)c23)c1C
InChIInChI=1S/C20H19N3O2/c1-4-17(24)23-16-7-5-6-13(12(16)3)14-8-9-15(20(21)25)19-18(14)11(2)10-22-19/h4-10,22H,1H2,2-3H3,(H2,21,25)(H,23,24)
InChIKeyXJSYGWOSHPTFRV-UHFFFAOYSA-N
XLogP3.68
TPSA87.98 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 53.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 3-methyl-4-[2-methyl-3-(prop-2-enoylamino)phenyl]-1H-indole-7-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-[2-methyl-3-(prop-2-enoylamino)phenyl]-1H-indole-7-carboxamide?
The IUPAC name of 3-methyl-4-[2-methyl-3-(prop-2-enoylamino)phenyl]-1H-indole-7-carboxamide (CID 121294046) is 3-methyl-4-[2-methyl-3-(prop-2-enoylamino)phenyl]-1H-indole-7-carboxamide.
What is the SMILES notation for 3-methyl-4-[2-methyl-3-(prop-2-enoylamino)phenyl]-1H-indole-7-carboxamide?
The canonical SMILES for 3-methyl-4-[2-methyl-3-(prop-2-enoylamino)phenyl]-1H-indole-7-carboxamide is C=CC(=O)Nc1cccc(-c2ccc(C(N)=O)c3[nH]cc(C)c23)c1C.
What is the InChIKey of 3-methyl-4-[2-methyl-3-(prop-2-enoylamino)phenyl]-1H-indole-7-carboxamide?
The InChIKey is XJSYGWOSHPTFRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2/c1-4-17(24)23-16-7-5-6-13(12(16)3)14-8-9-15(20(21)25)19-18(14)11(2)10-22-19/h4-10,22H,1H2,2-3H3,(H2,21,25)(H,23,24).
What are the key properties of 3-methyl-4-[2-methyl-3-(prop-2-enoylamino)phenyl]-1H-indole-7-carboxamide?
3-methyl-4-[2-methyl-3-(prop-2-enoylamino)phenyl]-1H-indole-7-carboxamide has a molecular weight of 333.39 g/mol, XLogP of 3.68, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-[2-methyl-3-(prop-2-enoylamino)phenyl]-1H-indole-7-carboxamide is sourced from PubChem (CID 121294046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).