N-(1H-indol-3-yl)-N-methylpiperidine-2-carboxamide

C15H19N3O — CID 115159733

IUPACN-(1H-indol-3-yl)-N-methylpiperidine-2-carboxamide
SMILESCN(C(=O)C1CCCCN1)c1c[nH]c2ccccc12
InChIInChI=1S/C15H19N3O/c1-18(15(19)13-8-4-5-9-16-13)14-10-17-12-7-3-2-6-11(12)14/h2-3,6-7,10,13,16-17H,4-5,8-9H2,1H3
InChIKeyASYALRQLXJCFCB-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.27
Rot. Bonds2

About N-(1H-indol-3-yl)-N-methylpiperidine-2-carboxamide

N-(1H-indol-3-yl)-N-methylpiperidine-2-carboxamide (PubChem CID 115159733) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-(1H-indol-3-yl)-N-methylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-(1H-indol-3-yl)-N-methylpiperidine-2-carboxamide
PubChem CID115159733
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-(1H-indol-3-yl)-N-methylpiperidine-2-carboxamide
SMILESCN(C(=O)C1CCCCN1)c1c[nH]c2ccccc12
InChIInChI=1S/C15H19N3O/c1-18(15(19)13-8-4-5-9-16-13)14-10-17-12-7-3-2-6-11(12)14/h2-3,6-7,10,13,16-17H,4-5,8-9H2,1H3
InChIKeyASYALRQLXJCFCB-UHFFFAOYSA-N
XLogP2.27
TPSA48.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-(2-cyanophenyl)-N-methylpiperidine-2-carboxamide
CID 104914313
N-methyl-N-phenylpyrrolidine-2-carboxamide
CID 550989
(2S)-N-(4-fluorophenyl)-N-methylpiperidine-2-carboxamide
CID 103809324
(2S)-N-methyl-N-(4-methylphenyl)piperidine-2-carboxamide
CID 113266153
4-amino-N-(1H-indol-3-yl)-N-methylbenzamide
CID 115160993
(2R)-N-(3-fluorophenyl)-N-methylpiperidine-2-carboxamide
CID 103808642
N-(5-chlorothiophen-2-yl)-N-methylpiperidine-2-carboxamide
CID 115159724
N-(3,4-difluorophenyl)-N-methylpiperidine-2-carboxamide
CID 115159731
N-[2-(1H-indol-3-yl)ethyl]-N-methylcyclopentanecarboxamide
CID 110733076
N-[3-(1H-indol-3-yl)propyl]pyrrolidine-2-carboxamide
CID 119320797
N-(1H-benzimidazol-2-ylmethyl)-N-methylpiperidine-2-carboxamide
CID 110462326
N-methyl-N-(6-methyl-1,3-benzodioxol-5-yl)pyrrolidine-2-carboxamide
CID 115159245

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-3-yl)-N-methylpiperidine-2-carboxamide?
The IUPAC name of N-(1H-indol-3-yl)-N-methylpiperidine-2-carboxamide (CID 115159733) is N-(1H-indol-3-yl)-N-methylpiperidine-2-carboxamide.
What is the SMILES notation for N-(1H-indol-3-yl)-N-methylpiperidine-2-carboxamide?
The canonical SMILES for N-(1H-indol-3-yl)-N-methylpiperidine-2-carboxamide is CN(C(=O)C1CCCCN1)c1c[nH]c2ccccc12.
What is the InChIKey of N-(1H-indol-3-yl)-N-methylpiperidine-2-carboxamide?
The InChIKey is ASYALRQLXJCFCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-18(15(19)13-8-4-5-9-16-13)14-10-17-12-7-3-2-6-11(12)14/h2-3,6-7,10,13,16-17H,4-5,8-9H2,1H3.
What are the key properties of N-(1H-indol-3-yl)-N-methylpiperidine-2-carboxamide?
N-(1H-indol-3-yl)-N-methylpiperidine-2-carboxamide has a molecular weight of 257.34 g/mol, XLogP of 2.27, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-3-yl)-N-methylpiperidine-2-carboxamide is sourced from PubChem (CID 115159733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).