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

C14H15N3O2 — CID 49149499

IUPACN-(2-oxopiperidin-3-yl)-1H-indole-3-carboxamide
SMILESO=C(NC1CCCNC1=O)c1c[nH]c2ccccc12
InChIInChI=1S/C14H15N3O2/c18-13(17-12-6-3-7-15-14(12)19)10-8-16-11-5-2-1-4-9(10)11/h1-2,4-5,8,12,16H,3,6-7H2,(H,15,19)(H,17,18)
InChIKeyCPRZGIWMHWWFAD-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.18
Rot. Bonds2

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

N-(2-oxopiperidin-3-yl)-1H-indole-3-carboxamide (PubChem CID 49149499) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-(2-oxopiperidin-3-yl)-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-(2-oxopiperidin-3-yl)-1H-indole-3-carboxamide
PubChem CID49149499
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC NameN-(2-oxopiperidin-3-yl)-1H-indole-3-carboxamide
SMILESO=C(NC1CCCNC1=O)c1c[nH]c2ccccc12
InChIInChI=1S/C14H15N3O2/c18-13(17-12-6-3-7-15-14(12)19)10-8-16-11-5-2-1-4-9(10)11/h1-2,4-5,8,12,16H,3,6-7H2,(H,15,19)(H,17,18)
InChIKeyCPRZGIWMHWWFAD-UHFFFAOYSA-N
XLogP1.18
TPSA73.99 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-[(3S)-2-oxopiperidin-3-yl]-2-N-[(3R)-2-oxopiperidin-3-yl]benzene-1,2-dicarboxamide
CID 26791100
2-chloro-N-(2-oxopiperidin-3-yl)benzamide
CID 47478270
N-(2-methylpiperidin-3-yl)-1H-indole-3-carboxamide
CID 114694981
N-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide
CID 55064120
2-[[(3S)-2-oxoazepan-3-yl]carbamoyl]benzoic acid
CID 6930768
N-[(3R)-2-oxopiperidin-3-yl]benzo[f]quinoline-5-carboxamide
CID 95272465
N-(2-aminocyclopentyl)-1H-indole-3-carboxamide
CID 63251414
N-(4-aminocyclohexyl)-1H-indole-3-carboxamide
CID 62321120
N-(8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-3-carboxamide
CID 61230821
N-[2-(hydroxymethyl)cyclopentyl]-1H-indole-3-carboxamide
CID 103774231
N-(4,4-difluorocyclohexyl)-1H-indole-3-carboxamide
CID 121021872
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-oxopiperidin-3-yl)-1H-indole-3-carboxamide?
The IUPAC name of N-(2-oxopiperidin-3-yl)-1H-indole-3-carboxamide (CID 49149499) is N-(2-oxopiperidin-3-yl)-1H-indole-3-carboxamide.
What is the SMILES notation for N-(2-oxopiperidin-3-yl)-1H-indole-3-carboxamide?
The canonical SMILES for N-(2-oxopiperidin-3-yl)-1H-indole-3-carboxamide is O=C(NC1CCCNC1=O)c1c[nH]c2ccccc12.
What is the InChIKey of N-(2-oxopiperidin-3-yl)-1H-indole-3-carboxamide?
The InChIKey is CPRZGIWMHWWFAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c18-13(17-12-6-3-7-15-14(12)19)10-8-16-11-5-2-1-4-9(10)11/h1-2,4-5,8,12,16H,3,6-7H2,(H,15,19)(H,17,18).
What are the key properties of N-(2-oxopiperidin-3-yl)-1H-indole-3-carboxamide?
N-(2-oxopiperidin-3-yl)-1H-indole-3-carboxamide has a molecular weight of 257.29 g/mol, XLogP of 1.18, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxopiperidin-3-yl)-1H-indole-3-carboxamide is sourced from PubChem (CID 49149499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).