3-[5-(2,3-dihydro-1H-indol-7-yl)imidazol-1-yl]-N-methylpropanamide

C15H18N4O — CID 114719194

IUPAC3-[5-(2,3-dihydro-1H-indol-7-yl)imidazol-1-yl]-N-methylpropanamide
SMILESCNC(=O)CCn1cncc1-c1cccc2c1NCC2
InChIInChI=1S/C15H18N4O/c1-16-14(20)6-8-19-10-17-9-13(19)12-4-2-3-11-5-7-18-15(11)12/h2-4,9-10,18H,5-8H2,1H3,(H,16,20)
InChIKeyWNWOWMMIKHVTNZ-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.65
Rot. Bonds4

About 3-[5-(2,3-dihydro-1H-indol-7-yl)imidazol-1-yl]-N-methylpropanamide

3-[5-(2,3-dihydro-1H-indol-7-yl)imidazol-1-yl]-N-methylpropanamide (PubChem CID 114719194) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 3-[5-(2,3-dihydro-1H-indol-7-yl)imidazol-1-yl]-N-methylpropanamide.

Molecular Properties

Compound Name3-[5-(2,3-dihydro-1H-indol-7-yl)imidazol-1-yl]-N-methylpropanamide
PubChem CID114719194
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name3-[5-(2,3-dihydro-1H-indol-7-yl)imidazol-1-yl]-N-methylpropanamide
SMILESCNC(=O)CCn1cncc1-c1cccc2c1NCC2
InChIInChI=1S/C15H18N4O/c1-16-14(20)6-8-19-10-17-9-13(19)12-4-2-3-11-5-7-18-15(11)12/h2-4,9-10,18H,5-8H2,1H3,(H,16,20)
InChIKeyWNWOWMMIKHVTNZ-UHFFFAOYSA-N
XLogP1.65
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[5-(2,3-dihydro-1H-indol-7-yl)imidazol-1-yl]-N-methylpropanamide 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

3-[5-(2,3-dihydro-1H-indol-7-yl)imidazol-1-yl]-N-ethylpropanamide
CID 114721852
N-methyl-2-[5-(1,2,3,4-tetrahydroquinolin-8-yl)imidazol-1-yl]acetamide
CID 114715972
7-[3-(cyclopropylmethyl)imidazol-4-yl]-2,3-dihydro-1H-indole
CID 114717398
7-(3-benzylimidazol-4-yl)-2,3-dihydro-1H-indole
CID 114716253
methyl 2-[5-(2,3-dihydro-1H-indol-7-yl)imidazol-1-yl]propanoate
CID 114718971
N-methyl-3-(5-phenylimidazol-1-yl)propanamide
CID 58294227
3-[5-(1,2,3,4-tetrahydroquinolin-8-yl)imidazol-1-yl]propan-1-amine
CID 114718280
2-[[5-(2,3-dihydro-1H-indol-7-yl)imidazol-1-yl]methyl]-5-methyl-1,3-oxazole
CID 106377546
8-[3-(2-cyclopropylpropyl)imidazol-4-yl]-1,2,3,4-tetrahydroquinoline
CID 114722102
2-(2,3-dihydro-1H-indol-7-yl)-N-methylacetamide
CID 115105290
8-[3-(2-methoxy-2-methylpropyl)imidazol-4-yl]-1,2,3,4-tetrahydroquinoline
CID 114722364
7-(3-cyclobutylimidazol-4-yl)-2,3-dihydro-1H-indole
CID 114720083

Frequently Asked Questions

What is the IUPAC name of 3-[5-(2,3-dihydro-1H-indol-7-yl)imidazol-1-yl]-N-methylpropanamide?
The IUPAC name of 3-[5-(2,3-dihydro-1H-indol-7-yl)imidazol-1-yl]-N-methylpropanamide (CID 114719194) is 3-[5-(2,3-dihydro-1H-indol-7-yl)imidazol-1-yl]-N-methylpropanamide.
What is the SMILES notation for 3-[5-(2,3-dihydro-1H-indol-7-yl)imidazol-1-yl]-N-methylpropanamide?
The canonical SMILES for 3-[5-(2,3-dihydro-1H-indol-7-yl)imidazol-1-yl]-N-methylpropanamide is CNC(=O)CCn1cncc1-c1cccc2c1NCC2.
What is the InChIKey of 3-[5-(2,3-dihydro-1H-indol-7-yl)imidazol-1-yl]-N-methylpropanamide?
The InChIKey is WNWOWMMIKHVTNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-16-14(20)6-8-19-10-17-9-13(19)12-4-2-3-11-5-7-18-15(11)12/h2-4,9-10,18H,5-8H2,1H3,(H,16,20).
What are the key properties of 3-[5-(2,3-dihydro-1H-indol-7-yl)imidazol-1-yl]-N-methylpropanamide?
3-[5-(2,3-dihydro-1H-indol-7-yl)imidazol-1-yl]-N-methylpropanamide has a molecular weight of 270.34 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(2,3-dihydro-1H-indol-7-yl)imidazol-1-yl]-N-methylpropanamide is sourced from PubChem (CID 114719194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).