7-ethenyl-1-methyl-N-propylindole-2-carboxamide

C15H18N2O — CID 171663054

IUPAC7-ethenyl-1-methyl-N-propylindole-2-carboxamide
SMILESC=Cc1cccc2cc(C(=O)NCCC)n(C)c12
InChIInChI=1S/C15H18N2O/c1-4-9-16-15(18)13-10-12-8-6-7-11(5-2)14(12)17(13)3/h5-8,10H,2,4,9H2,1,3H3,(H,16,18)
InChIKeyMNDXKWJBBBMVPO-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.96
Rot. Bonds4

About 7-ethenyl-1-methyl-N-propylindole-2-carboxamide

7-ethenyl-1-methyl-N-propylindole-2-carboxamide (PubChem CID 171663054) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 7-ethenyl-1-methyl-N-propylindole-2-carboxamide.

Molecular Properties

Compound Name7-ethenyl-1-methyl-N-propylindole-2-carboxamide
PubChem CID171663054
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name7-ethenyl-1-methyl-N-propylindole-2-carboxamide
SMILESC=Cc1cccc2cc(C(=O)NCCC)n(C)c12
InChIInChI=1S/C15H18N2O/c1-4-9-16-15(18)13-10-12-8-6-7-11(5-2)14(12)17(13)3/h5-8,10H,2,4,9H2,1,3H3,(H,16,18)
InChIKeyMNDXKWJBBBMVPO-UHFFFAOYSA-N
XLogP2.96
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-ethenyl-1-methyl-N-propylindole-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

2-methyl-1-oxo-N-propylisoquinoline-3-carboxamide
CID 171701439
N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-ethenyl-1-methylindole-2-carboxamide
CID 89220307
2-[(1,7-dimethylindole-2-carbonyl)amino]acetic acid
CID 110835889
N-butyl-5-ethenylnaphthalene-2-carboxamide
CID 171396737
2,7-dimethyl-1-oxo-N-propylisoquinoline-3-carboxamide
CID 172892790
N-butyl-1,5-dimethylindole-2-carboxamide
CID 7329072
ethane;1-methyl-N-propylpyrrole-2-carboxamide
CID 143101069
7-chloro-N,N-diethyl-1-methylindole-2-carboxamide
CID 110855125
4-(cyclopropylmethyl)-1-methyl-N-propylpyrrolo[3,2-b]indole-2-carboxamide
CID 97407118
1,7-dimethyl-N-(pyridin-2-ylmethyl)indole-2-carboxamide
CID 110851900
1-N-methyl-3-N-propylbenzene-1,3-dicarboxamide
CID 69320035
3-[(1-methylindole-2-carbonyl)amino]propyl butanoate
CID 167310044

Frequently Asked Questions

What is the IUPAC name of 7-ethenyl-1-methyl-N-propylindole-2-carboxamide?
The IUPAC name of 7-ethenyl-1-methyl-N-propylindole-2-carboxamide (CID 171663054) is 7-ethenyl-1-methyl-N-propylindole-2-carboxamide.
What is the SMILES notation for 7-ethenyl-1-methyl-N-propylindole-2-carboxamide?
The canonical SMILES for 7-ethenyl-1-methyl-N-propylindole-2-carboxamide is C=Cc1cccc2cc(C(=O)NCCC)n(C)c12.
What is the InChIKey of 7-ethenyl-1-methyl-N-propylindole-2-carboxamide?
The InChIKey is MNDXKWJBBBMVPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-4-9-16-15(18)13-10-12-8-6-7-11(5-2)14(12)17(13)3/h5-8,10H,2,4,9H2,1,3H3,(H,16,18).
What are the key properties of 7-ethenyl-1-methyl-N-propylindole-2-carboxamide?
7-ethenyl-1-methyl-N-propylindole-2-carboxamide has a molecular weight of 242.32 g/mol, XLogP of 2.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethenyl-1-methyl-N-propylindole-2-carboxamide is sourced from PubChem (CID 171663054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).