N-(2-methyl-1H-indol-5-yl)piperidine-3-carboxamide;hydrochloride

C15H20ClN3O — CID 126777358

IUPACN-(2-methyl-1H-indol-5-yl)piperidine-3-carboxamide;hydrochloride
SMILESCc1cc2cc(NC(=O)C3CCCNC3)ccc2[nH]1.Cl
InChIInChI=1S/C15H19N3O.ClH/c1-10-7-12-8-13(4-5-14(12)17-10)18-15(19)11-3-2-6-16-9-11;/h4-5,7-8,11,16-17H,2-3,6,9H2,1H3,(H,18,19);1H
InChIKeyNKORGPJPWZFZNB-UHFFFAOYSA-N
MW293.80 g/mol
LogP2.84
Rot. Bonds2

About N-(2-methyl-1H-indol-5-yl)piperidine-3-carboxamide;hydrochloride

N-(2-methyl-1H-indol-5-yl)piperidine-3-carboxamide;hydrochloride (PubChem CID 126777358) has the molecular formula C15H20ClN3O and a molecular weight of 293.80 g/mol. Its IUPAC name is N-(2-methyl-1H-indol-5-yl)piperidine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-methyl-1H-indol-5-yl)piperidine-3-carboxamide;hydrochloride
PubChem CID126777358
Molecular FormulaC15H20ClN3O
Molecular Weight293.80 g/mol
Exact Mass293.13
IUPAC NameN-(2-methyl-1H-indol-5-yl)piperidine-3-carboxamide;hydrochloride
SMILESCc1cc2cc(NC(=O)C3CCCNC3)ccc2[nH]1.Cl
InChIInChI=1S/C15H19N3O.ClH/c1-10-7-12-8-13(4-5-14(12)17-10)18-15(19)11-3-2-6-16-9-11;/h4-5,7-8,11,16-17H,2-3,6,9H2,1H3,(H,18,19);1H
InChIKeyNKORGPJPWZFZNB-UHFFFAOYSA-N
XLogP2.84
TPSA56.92 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.80
LogP ≤ 52.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1H-indol-5-yl)piperidine-3-carboxamide
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4-methoxy-N-(2-methyl-1H-indol-5-yl)cyclohexane-1-carboxamide
CID 112526211
2-methyl-5-(piperidine-3-carbonylamino)benzoic acid
CID 63653513
N-[3-(dimethylamino)-4-methylphenyl]piperidine-3-carboxamide
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(3R)-N-(1H-indazol-6-yl)piperidine-3-carboxamide
CID 81124265
N-[4-methyl-3-(methylsulfamoyl)phenyl]piperidine-3-carboxamide;hydrochloride
CID 119270691
N-(2-cyclobutyl-3H-benzimidazol-5-yl)piperidine-3-carboxamide
CID 119871952
N-(3-bromo-4-fluorophenyl)piperidine-3-carboxamide;hydrochloride
CID 119281108
N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]piperidine-3-carboxamide;dihydrochloride
CID 119854445
(3R)-N-[4-(diethylamino)phenyl]piperidine-3-carboxamide
CID 28807399

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-1H-indol-5-yl)piperidine-3-carboxamide;hydrochloride?
The IUPAC name of N-(2-methyl-1H-indol-5-yl)piperidine-3-carboxamide;hydrochloride (CID 126777358) is N-(2-methyl-1H-indol-5-yl)piperidine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-methyl-1H-indol-5-yl)piperidine-3-carboxamide;hydrochloride?
The canonical SMILES for N-(2-methyl-1H-indol-5-yl)piperidine-3-carboxamide;hydrochloride is Cc1cc2cc(NC(=O)C3CCCNC3)ccc2[nH]1.Cl.
What is the InChIKey of N-(2-methyl-1H-indol-5-yl)piperidine-3-carboxamide;hydrochloride?
The InChIKey is NKORGPJPWZFZNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O.ClH/c1-10-7-12-8-13(4-5-14(12)17-10)18-15(19)11-3-2-6-16-9-11;/h4-5,7-8,11,16-17H,2-3,6,9H2,1H3,(H,18,19);1H.
What are the key properties of N-(2-methyl-1H-indol-5-yl)piperidine-3-carboxamide;hydrochloride?
N-(2-methyl-1H-indol-5-yl)piperidine-3-carboxamide;hydrochloride has a molecular weight of 293.80 g/mol, XLogP of 2.84, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-1H-indol-5-yl)piperidine-3-carboxamide;hydrochloride is sourced from PubChem (CID 126777358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).