N-(2-methylpiperidin-3-yl)-1H-indole-3-carboxamide

C15H19N3O — CID 114694981

IUPACN-(2-methylpiperidin-3-yl)-1H-indole-3-carboxamide
SMILESCC1NCCCC1NC(=O)c1c[nH]c2ccccc12
InChIInChI=1S/C15H19N3O/c1-10-13(7-4-8-16-10)18-15(19)12-9-17-14-6-3-2-5-11(12)14/h2-3,5-6,9-10,13,16-17H,4,7-8H2,1H3,(H,18,19)
InChIKeyFBTUTQHYSUJRBS-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.04
Rot. Bonds2

About N-(2-methylpiperidin-3-yl)-1H-indole-3-carboxamide

N-(2-methylpiperidin-3-yl)-1H-indole-3-carboxamide (PubChem CID 114694981) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-(2-methylpiperidin-3-yl)-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-(2-methylpiperidin-3-yl)-1H-indole-3-carboxamide
PubChem CID114694981
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-(2-methylpiperidin-3-yl)-1H-indole-3-carboxamide
SMILESCC1NCCCC1NC(=O)c1c[nH]c2ccccc12
InChIInChI=1S/C15H19N3O/c1-10-13(7-4-8-16-10)18-15(19)12-9-17-14-6-3-2-5-11(12)14/h2-3,5-6,9-10,13,16-17H,4,7-8H2,1H3,(H,18,19)
InChIKeyFBTUTQHYSUJRBS-UHFFFAOYSA-N
XLogP2.04
TPSA56.92 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylpiperidin-3-yl)-2-oxo-1H-quinoline-4-carboxamide
CID 114695048
N-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide
CID 55064120
N-(2-aminocyclopentyl)-1H-indole-3-carboxamide
CID 63251414
N-[2-(hydroxymethyl)cyclopentyl]-1H-indole-3-carboxamide
CID 103774231
N-[(2R,3R)-2-methylpiperidin-3-yl]benzamide
CID 124511336
2-(1H-indol-3-yl)-N-[(1S,2R)-2-methylcyclohexyl]-2-oxoacetamide
CID 7117325
N-(2-oxopiperidin-3-yl)-1H-indole-3-carboxamide
CID 49149499
N-[(1R,2R)-2-hydroxycyclohexyl]-4-oxo-1H-quinoline-3-carboxamide
CID 104927982
2,3-dimethyl-N-(2-methylpiperidin-3-yl)benzamide
CID 79042389
N-(2-propylcyclopropyl)-1H-indole-3-carboxamide
CID 113246085
N-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride
CID 120574528
cis-(1R,3S)-3-(1H-indole-3-carbonylamino)cyclopentane-1-carboxylic acid
CID 106320270

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-3-yl)-1H-indole-3-carboxamide?
The IUPAC name of N-(2-methylpiperidin-3-yl)-1H-indole-3-carboxamide (CID 114694981) is N-(2-methylpiperidin-3-yl)-1H-indole-3-carboxamide.
What is the SMILES notation for N-(2-methylpiperidin-3-yl)-1H-indole-3-carboxamide?
The canonical SMILES for N-(2-methylpiperidin-3-yl)-1H-indole-3-carboxamide is CC1NCCCC1NC(=O)c1c[nH]c2ccccc12.
What is the InChIKey of N-(2-methylpiperidin-3-yl)-1H-indole-3-carboxamide?
The InChIKey is FBTUTQHYSUJRBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-10-13(7-4-8-16-10)18-15(19)12-9-17-14-6-3-2-5-11(12)14/h2-3,5-6,9-10,13,16-17H,4,7-8H2,1H3,(H,18,19).
What are the key properties of N-(2-methylpiperidin-3-yl)-1H-indole-3-carboxamide?
N-(2-methylpiperidin-3-yl)-1H-indole-3-carboxamide has a molecular weight of 257.34 g/mol, XLogP of 2.04, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-3-yl)-1H-indole-3-carboxamide is sourced from PubChem (CID 114694981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).