2,3-dihydroindol-1-yl-(1-methylpyrrol-3-yl)methanone

C14H14N2O — CID 110762714

IUPAC2,3-dihydroindol-1-yl-(1-methylpyrrol-3-yl)methanone
SMILESCn1ccc(C(=O)N2CCc3ccccc32)c1
InChIInChI=1S/C14H14N2O/c1-15-8-6-12(10-15)14(17)16-9-7-11-4-2-3-5-13(11)16/h2-6,8,10H,7,9H2,1H3
InChIKeyZIAIWBXOKCJGJX-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.23
Rot. Bonds1

About 2,3-dihydroindol-1-yl-(1-methylpyrrol-3-yl)methanone

2,3-dihydroindol-1-yl-(1-methylpyrrol-3-yl)methanone (PubChem CID 110762714) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl-(1-methylpyrrol-3-yl)methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl-(1-methylpyrrol-3-yl)methanone
PubChem CID110762714
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name2,3-dihydroindol-1-yl-(1-methylpyrrol-3-yl)methanone
SMILESCn1ccc(C(=O)N2CCc3ccccc32)c1
InChIInChI=1S/C14H14N2O/c1-15-8-6-12(10-15)14(17)16-9-7-11-4-2-3-5-13(11)16/h2-6,8,10H,7,9H2,1H3
InChIKeyZIAIWBXOKCJGJX-UHFFFAOYSA-N
XLogP2.23
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,3-dihydroindol-1-yl-(1-methylpyrrol-3-yl)methanone 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

3,4-dihydro-2H-quinolin-1-yl-(1-methylpyrrol-3-yl)methanone
CID 110762715
2,3-dihydroindol-1-yl-(3,4-dimethylphenyl)methanone
CID 669367
(3,5-difluorophenyl)-(2,3-dihydroindol-1-yl)methanone
CID 4815727
3-(2,3-dihydroindole-1-carbonyl)benzoic acid
CID 43452867
2,3-dihydroindol-1-yl-(3,5-dimethoxyphenyl)methanone
CID 687165
[4-(2,3-dihydroindole-1-carbonyl)phenyl] acetate
CID 578309
(4-amino-3-methylphenyl)-(2,3-dihydroindol-1-yl)methanone
CID 16794713
2,3-dihydroindol-1-yl-(3-fluoro-4-methylphenyl)methanone
CID 17476941
4-(2,3-dihydroindole-1-carbonyl)-6-methyl-1H-pyridin-2-one
CID 110698689
N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]acetamide
CID 26290520
2,3-dihydroindol-1-yl-[5-(4-methylpiperazin-1-yl)-3-pyridinyl]methanone
CID 109230309
N-(4-acetamidophenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide
CID 109049557

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl-(1-methylpyrrol-3-yl)methanone?
The IUPAC name of 2,3-dihydroindol-1-yl-(1-methylpyrrol-3-yl)methanone (CID 110762714) is 2,3-dihydroindol-1-yl-(1-methylpyrrol-3-yl)methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl-(1-methylpyrrol-3-yl)methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl-(1-methylpyrrol-3-yl)methanone is Cn1ccc(C(=O)N2CCc3ccccc32)c1.
What is the InChIKey of 2,3-dihydroindol-1-yl-(1-methylpyrrol-3-yl)methanone?
The InChIKey is ZIAIWBXOKCJGJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-15-8-6-12(10-15)14(17)16-9-7-11-4-2-3-5-13(11)16/h2-6,8,10H,7,9H2,1H3.
What are the key properties of 2,3-dihydroindol-1-yl-(1-methylpyrrol-3-yl)methanone?
2,3-dihydroindol-1-yl-(1-methylpyrrol-3-yl)methanone has a molecular weight of 226.28 g/mol, XLogP of 2.23, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-yl-(1-methylpyrrol-3-yl)methanone is sourced from PubChem (CID 110762714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).