(6-methoxy-1H-indol-3-yl)-piperidin-1-ylmethanone

C15H18N2O2 — CID 113206512

IUPAC(6-methoxy-1H-indol-3-yl)-piperidin-1-ylmethanone
SMILESCOc1ccc2c(C(=O)N3CCCCC3)c[nH]c2c1
InChIInChI=1S/C15H18N2O2/c1-19-11-5-6-12-13(10-16-14(12)9-11)15(18)17-7-3-2-4-8-17/h5-6,9-10,16H,2-4,7-8H2,1H3
InChIKeyDPBQQTZKPHCGPH-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.80
Rot. Bonds2

About (6-methoxy-1H-indol-3-yl)-piperidin-1-ylmethanone

(6-methoxy-1H-indol-3-yl)-piperidin-1-ylmethanone (PubChem CID 113206512) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is (6-methoxy-1H-indol-3-yl)-piperidin-1-ylmethanone.

Molecular Properties

Compound Name(6-methoxy-1H-indol-3-yl)-piperidin-1-ylmethanone
PubChem CID113206512
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name(6-methoxy-1H-indol-3-yl)-piperidin-1-ylmethanone
SMILESCOc1ccc2c(C(=O)N3CCCCC3)c[nH]c2c1
InChIInChI=1S/C15H18N2O2/c1-19-11-5-6-12-13(10-16-14(12)9-11)15(18)17-7-3-2-4-8-17/h5-6,9-10,16H,2-4,7-8H2,1H3
InChIKeyDPBQQTZKPHCGPH-UHFFFAOYSA-N
XLogP2.80
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (6-methoxy-1H-indol-3-yl)-piperidin-1-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

azepan-1-yl-(6-fluoro-1H-indol-3-yl)methanone
CID 113206230
(6-fluoro-1H-indol-3-yl)-piperidin-1-ylmethanone
CID 113206150
(6-methoxy-1H-indol-3-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone
CID 113206568
3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-1H-indol-3-yl)methanone
CID 113206601
(5-methoxy-1H-indol-3-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
CID 113206035
(2-chloro-5-methoxyphenyl)-piperidin-1-ylmethanone
CID 164894070
3-[4-(aminomethyl)-4-hydroxypiperidine-1-carbonyl]-7-methoxy-1H-quinolin-4-one
CID 138001661
azocan-1-yl-(2-fluoro-4-methoxyphenyl)methanone
CID 113218844
2,2,2-trifluoro-1-(6-methoxy-1H-indol-3-yl)ethanone
CID 22497238
5-methoxy-2-(piperidine-1-carbonyl)benzamide
CID 68835817
5-methoxy-2-(piperidine-1-carbonyl)-1H-indole-3-diazonium
CID 10731761
(6-methoxy-3-methyl-1-benzothiophen-2-yl)-piperidin-1-ylmethanone
CID 177382285

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-1H-indol-3-yl)-piperidin-1-ylmethanone?
The IUPAC name of (6-methoxy-1H-indol-3-yl)-piperidin-1-ylmethanone (CID 113206512) is (6-methoxy-1H-indol-3-yl)-piperidin-1-ylmethanone.
What is the SMILES notation for (6-methoxy-1H-indol-3-yl)-piperidin-1-ylmethanone?
The canonical SMILES for (6-methoxy-1H-indol-3-yl)-piperidin-1-ylmethanone is COc1ccc2c(C(=O)N3CCCCC3)c[nH]c2c1.
What is the InChIKey of (6-methoxy-1H-indol-3-yl)-piperidin-1-ylmethanone?
The InChIKey is DPBQQTZKPHCGPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-19-11-5-6-12-13(10-16-14(12)9-11)15(18)17-7-3-2-4-8-17/h5-6,9-10,16H,2-4,7-8H2,1H3.
What are the key properties of (6-methoxy-1H-indol-3-yl)-piperidin-1-ylmethanone?
(6-methoxy-1H-indol-3-yl)-piperidin-1-ylmethanone has a molecular weight of 258.32 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-1H-indol-3-yl)-piperidin-1-ylmethanone is sourced from PubChem (CID 113206512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).