1-(2,3-dihydro-1H-indole-2-carbonyl)piperidine-3-carboxamide

C15H19N3O2 — CID 76892627

IUPAC1-(2,3-dihydro-1H-indole-2-carbonyl)piperidine-3-carboxamide
SMILESNC(=O)C1CCCN(C(=O)C2Cc3ccccc3N2)C1
InChIInChI=1S/C15H19N3O2/c16-14(19)11-5-3-7-18(9-11)15(20)13-8-10-4-1-2-6-12(10)17-13/h1-2,4,6,11,13,17H,3,5,7-9H2,(H2,16,19)
InChIKeyQAZFDAIMIJULEF-UHFFFAOYSA-N
MW273.34 g/mol
LogP0.75
Rot. Bonds2

About 1-(2,3-dihydro-1H-indole-2-carbonyl)piperidine-3-carboxamide

1-(2,3-dihydro-1H-indole-2-carbonyl)piperidine-3-carboxamide (PubChem CID 76892627) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-indole-2-carbonyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-indole-2-carbonyl)piperidine-3-carboxamide
PubChem CID76892627
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name1-(2,3-dihydro-1H-indole-2-carbonyl)piperidine-3-carboxamide
SMILESNC(=O)C1CCCN(C(=O)C2Cc3ccccc3N2)C1
InChIInChI=1S/C15H19N3O2/c16-14(19)11-5-3-7-18(9-11)15(20)13-8-10-4-1-2-6-12(10)17-13/h1-2,4,6,11,13,17H,3,5,7-9H2,(H2,16,19)
InChIKeyQAZFDAIMIJULEF-UHFFFAOYSA-N
XLogP0.75
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[(2S)-2,3-dihydro-1H-indol-2-yl]-pyrrolidin-1-ylmethanone
CID 61148628
2,3-dihydro-1H-indol-2-yl-[3-(trifluoromethyl)piperidin-1-yl]methanone;hydrochloride
CID 120617475
[(2R)-2,3-dihydro-1H-indol-2-yl]-[(3R)-3-(hydroxymethyl)piperidin-1-yl]methanone
CID 124591703
[(2R)-2,3-dihydro-1H-indol-2-yl]-[(3R)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone
CID 124574751
2,3-dihydro-1H-indol-2-yl-(3-methylpyrrolidin-1-yl)methanone
CID 76895982
[(2S)-2,3-dihydro-1H-indol-2-yl]-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]methanone
CID 107220795
1-[4-(2,3-dihydro-1H-indole-2-carbonyl)-1,4-diazepan-1-yl]ethanone
CID 76912181
2,3-dihydro-1H-indol-2-yl-(4-methyl-1,4-diazepan-1-yl)methanone
CID 76891866
2,3-dihydro-1H-indol-2-yl-(2-methyl-1,4-oxazepan-4-yl)methanone;hydrochloride
CID 120630609
N-[(3S)-1-[(2R)-2,3-dihydro-1H-indole-2-carbonyl]piperidin-3-yl]methanesulfonamide
CID 129323229
2,3-dihydro-1H-indol-2-yl-(3,4-dimethylpiperazin-1-yl)methanone
CID 77002747
[(2R)-2,3-dihydro-1H-indol-2-yl]-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methanone
CID 124591728

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-indole-2-carbonyl)piperidine-3-carboxamide?
The IUPAC name of 1-(2,3-dihydro-1H-indole-2-carbonyl)piperidine-3-carboxamide (CID 76892627) is 1-(2,3-dihydro-1H-indole-2-carbonyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(2,3-dihydro-1H-indole-2-carbonyl)piperidine-3-carboxamide?
The canonical SMILES for 1-(2,3-dihydro-1H-indole-2-carbonyl)piperidine-3-carboxamide is NC(=O)C1CCCN(C(=O)C2Cc3ccccc3N2)C1.
What is the InChIKey of 1-(2,3-dihydro-1H-indole-2-carbonyl)piperidine-3-carboxamide?
The InChIKey is QAZFDAIMIJULEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c16-14(19)11-5-3-7-18(9-11)15(20)13-8-10-4-1-2-6-12(10)17-13/h1-2,4,6,11,13,17H,3,5,7-9H2,(H2,16,19).
What are the key properties of 1-(2,3-dihydro-1H-indole-2-carbonyl)piperidine-3-carboxamide?
1-(2,3-dihydro-1H-indole-2-carbonyl)piperidine-3-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 0.75, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-indole-2-carbonyl)piperidine-3-carboxamide is sourced from PubChem (CID 76892627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).