N-(2-piperidin-1-ylethyl)-1H-indole-2-carboxamide

C16H21N3O — CID 2219273

IUPACN-(2-piperidin-1-ylethyl)-1H-indole-2-carboxamide
SMILESO=C(NCCN1CCCCC1)c1cc2ccccc2[nH]1
InChIInChI=1S/C16H21N3O/c20-16(17-8-11-19-9-4-1-5-10-19)15-12-13-6-2-3-7-14(13)18-15/h2-3,6-7,12,18H,1,4-5,8-11H2,(H,17,20)
InChIKeyMFLUYLRQUHTFQD-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.38
Rot. Bonds4

About N-(2-piperidin-1-ylethyl)-1H-indole-2-carboxamide

N-(2-piperidin-1-ylethyl)-1H-indole-2-carboxamide (PubChem CID 2219273) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is N-(2-piperidin-1-ylethyl)-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(2-piperidin-1-ylethyl)-1H-indole-2-carboxamide
PubChem CID2219273
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC NameN-(2-piperidin-1-ylethyl)-1H-indole-2-carboxamide
SMILESO=C(NCCN1CCCCC1)c1cc2ccccc2[nH]1
InChIInChI=1S/C16H21N3O/c20-16(17-8-11-19-9-4-1-5-10-19)15-12-13-6-2-3-7-14(13)18-15/h2-3,6-7,12,18H,1,4-5,8-11H2,(H,17,20)
InChIKeyMFLUYLRQUHTFQD-UHFFFAOYSA-N
XLogP2.38
TPSA48.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-methoxy-N-(2-piperidin-1-ylethyl)-1H-indole-2-carboxamide
CID 2742916
N-[2-[(4R)-4-(4-fluorophenyl)-1-oxo-2,8-diazaspiro[4.5]decan-8-yl]ethyl]-1H-indole-2-carboxamide
CID 50902788
N-(3-pyrrol-1-ylpropyl)-1H-indole-2-carboxamide
CID 90500503
N-[3-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propyl]-1H-indole-2-carboxamide
CID 47068182
N-[[4-oxo-3-(2-pyrrolidin-1-ylethyl)phthalazin-1-yl]methyl]-1H-indole-2-carboxamide
CID 90490374
N-(6-hydroxyhexyl)-1H-indole-2-carboxamide
CID 11492630
N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-1H-indole-2-carboxamide
CID 39990796
N-[1-methyl-5-[[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-1H-indole-2-carboxamide
CID 10952359
N-hex-5-ynyl-1H-indole-2-carboxamide
CID 103758030
N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-2-carboxamide
CID 174673242
N-[2-(prop-2-enoylamino)ethyl]-1H-indole-2-carboxamide
CID 146087723
N-[(E)-pent-3-enyl]-1H-indole-2-carboxamide
CID 115627991

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-ylethyl)-1H-indole-2-carboxamide?
The IUPAC name of N-(2-piperidin-1-ylethyl)-1H-indole-2-carboxamide (CID 2219273) is N-(2-piperidin-1-ylethyl)-1H-indole-2-carboxamide.
What is the SMILES notation for N-(2-piperidin-1-ylethyl)-1H-indole-2-carboxamide?
The canonical SMILES for N-(2-piperidin-1-ylethyl)-1H-indole-2-carboxamide is O=C(NCCN1CCCCC1)c1cc2ccccc2[nH]1.
What is the InChIKey of N-(2-piperidin-1-ylethyl)-1H-indole-2-carboxamide?
The InChIKey is MFLUYLRQUHTFQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c20-16(17-8-11-19-9-4-1-5-10-19)15-12-13-6-2-3-7-14(13)18-15/h2-3,6-7,12,18H,1,4-5,8-11H2,(H,17,20).
What are the key properties of N-(2-piperidin-1-ylethyl)-1H-indole-2-carboxamide?
N-(2-piperidin-1-ylethyl)-1H-indole-2-carboxamide has a molecular weight of 271.36 g/mol, XLogP of 2.38, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-ylethyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 2219273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).