(7-methyl-1H-indol-3-yl)-piperidin-4-ylmethanone

C15H18N2O — CID 82497264

IUPAC(7-methyl-1H-indol-3-yl)-piperidin-4-ylmethanone
SMILESCc1cccc2c(C(=O)C3CCNCC3)c[nH]c12
InChIInChI=1S/C15H18N2O/c1-10-3-2-4-12-13(9-17-14(10)12)15(18)11-5-7-16-8-6-11/h2-4,9,11,16-17H,5-8H2,1H3
InChIKeyGZUJKYQSYWHPRG-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.66
Rot. Bonds2

About (7-methyl-1H-indol-3-yl)-piperidin-4-ylmethanone

(7-methyl-1H-indol-3-yl)-piperidin-4-ylmethanone (PubChem CID 82497264) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is (7-methyl-1H-indol-3-yl)-piperidin-4-ylmethanone.

Molecular Properties

Compound Name(7-methyl-1H-indol-3-yl)-piperidin-4-ylmethanone
PubChem CID82497264
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name(7-methyl-1H-indol-3-yl)-piperidin-4-ylmethanone
SMILESCc1cccc2c(C(=O)C3CCNCC3)c[nH]c12
InChIInChI=1S/C15H18N2O/c1-10-3-2-4-12-13(9-17-14(10)12)15(18)11-5-7-16-8-6-11/h2-4,9,11,16-17H,5-8H2,1H3
InChIKeyGZUJKYQSYWHPRG-UHFFFAOYSA-N
XLogP2.66
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (7-methyl-1H-indol-3-yl)-piperidin-4-ylmethanone 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

(4-methyl-1H-indol-3-yl)-pyrrolidin-3-ylmethanone
CID 84691957
(E)-3-cyclopropyl-3-(7-methyl-1H-indol-3-yl)prop-2-enoic acid
CID 82277818
cyclobutyl-(7-methoxy-1H-indol-3-yl)methanone
CID 82277622
2-(7-methyl-1H-indol-3-yl)-2-oxoacetamide
CID 68760061
(5-tert-butyl-2-methylphenyl)-piperidin-4-ylmethanone
CID 82049671
pyrrolidin-3-yl-(2,4,5-trimethylphenyl)methanone
CID 116568229
cyclopropyl(1H-indol-3-yl)methanone
CID 965839
(2,5-dimethylphenyl)-pyrrolidin-3-ylmethanone
CID 116568434
3-bicyclo[3.1.0]hexanyl-(7-chloro-1H-indol-3-yl)methanone
CID 103474428
(7-methyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone
CID 11723716
cyclopentyl(1H-indol-3-yl)methanone
CID 14069740
2-bicyclo[2.2.1]heptanyl-(7-chloro-1H-indol-3-yl)methanone
CID 103474338

Frequently Asked Questions

What is the IUPAC name of (7-methyl-1H-indol-3-yl)-piperidin-4-ylmethanone?
The IUPAC name of (7-methyl-1H-indol-3-yl)-piperidin-4-ylmethanone (CID 82497264) is (7-methyl-1H-indol-3-yl)-piperidin-4-ylmethanone.
What is the SMILES notation for (7-methyl-1H-indol-3-yl)-piperidin-4-ylmethanone?
The canonical SMILES for (7-methyl-1H-indol-3-yl)-piperidin-4-ylmethanone is Cc1cccc2c(C(=O)C3CCNCC3)c[nH]c12.
What is the InChIKey of (7-methyl-1H-indol-3-yl)-piperidin-4-ylmethanone?
The InChIKey is GZUJKYQSYWHPRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-10-3-2-4-12-13(9-17-14(10)12)15(18)11-5-7-16-8-6-11/h2-4,9,11,16-17H,5-8H2,1H3.
What are the key properties of (7-methyl-1H-indol-3-yl)-piperidin-4-ylmethanone?
(7-methyl-1H-indol-3-yl)-piperidin-4-ylmethanone has a molecular weight of 242.32 g/mol, XLogP of 2.66, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methyl-1H-indol-3-yl)-piperidin-4-ylmethanone is sourced from PubChem (CID 82497264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).