1-(2,3-dihydro-1H-indole-5-carbonyl)piperidine-2-carboxamide

C15H19N3O2 — CID 60937223

IUPAC1-(2,3-dihydro-1H-indole-5-carbonyl)piperidine-2-carboxamide
SMILESNC(=O)C1CCCCN1C(=O)c1ccc2c(c1)CCN2
InChIInChI=1S/C15H19N3O2/c16-14(19)13-3-1-2-8-18(13)15(20)11-4-5-12-10(9-11)6-7-17-12/h4-5,9,13,17H,1-3,6-8H2,(H2,16,19)
InChIKeyXWZLXIIEZSUIEV-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.13
Rot. Bonds2

About 1-(2,3-dihydro-1H-indole-5-carbonyl)piperidine-2-carboxamide

1-(2,3-dihydro-1H-indole-5-carbonyl)piperidine-2-carboxamide (PubChem CID 60937223) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-indole-5-carbonyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-indole-5-carbonyl)piperidine-2-carboxamide
PubChem CID60937223
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name1-(2,3-dihydro-1H-indole-5-carbonyl)piperidine-2-carboxamide
SMILESNC(=O)C1CCCCN1C(=O)c1ccc2c(c1)CCN2
InChIInChI=1S/C15H19N3O2/c16-14(19)13-3-1-2-8-18(13)15(20)11-4-5-12-10(9-11)6-7-17-12/h4-5,9,13,17H,1-3,6-8H2,(H2,16,19)
InChIKeyXWZLXIIEZSUIEV-UHFFFAOYSA-N
XLogP1.13
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 ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,3-dihydro-1H-indole-5-carbonyl)pyrrolidine-2-carboxylic acid
CID 61157126
4-(1,2,3,4-tetrahydroquinoline-6-carbonyl)morpholine-3-carboxamide
CID 83097717
2,3-dihydro-1H-indol-5-yl-[(2S)-2-ethylpyrrolidin-1-yl]methanone
CID 93394367
2,3-dihydro-1H-indol-5-yl-(2-ethylpyrrolidin-1-yl)methanone
CID 54886081
cyclopentyl(2,3-dihydro-1H-indol-5-yl)methanone
CID 39243587
1-(1H-indole-5-carbonyl)piperidine-2-carboxamide
CID 63719368
(2-propylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
CID 83052849
2,3-dihydro-1H-indol-5-yl-(3-pyrrolidin-1-ylpyrrolidin-1-yl)methanone
CID 63166948
2,3-dihydro-1H-indol-5-yl-(2,6-dimethylpiperidin-1-yl)methanone
CID 43142508
4-(2,3-dihydro-1H-indole-5-carbonyl)-3-methylpiperazin-2-one
CID 63606218
1-(1,2,3,4-tetrahydroquinoline-5-carbonyl)pyrrolidine-2-carboxamide
CID 62848480
(2S)-1-(2,3-dihydro-1H-indole-5-carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid
CID 61162120

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-indole-5-carbonyl)piperidine-2-carboxamide?
The IUPAC name of 1-(2,3-dihydro-1H-indole-5-carbonyl)piperidine-2-carboxamide (CID 60937223) is 1-(2,3-dihydro-1H-indole-5-carbonyl)piperidine-2-carboxamide.
What is the SMILES notation for 1-(2,3-dihydro-1H-indole-5-carbonyl)piperidine-2-carboxamide?
The canonical SMILES for 1-(2,3-dihydro-1H-indole-5-carbonyl)piperidine-2-carboxamide is NC(=O)C1CCCCN1C(=O)c1ccc2c(c1)CCN2.
What is the InChIKey of 1-(2,3-dihydro-1H-indole-5-carbonyl)piperidine-2-carboxamide?
The InChIKey is XWZLXIIEZSUIEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c16-14(19)13-3-1-2-8-18(13)15(20)11-4-5-12-10(9-11)6-7-17-12/h4-5,9,13,17H,1-3,6-8H2,(H2,16,19).
What are the key properties of 1-(2,3-dihydro-1H-indole-5-carbonyl)piperidine-2-carboxamide?
1-(2,3-dihydro-1H-indole-5-carbonyl)piperidine-2-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 1.13, 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-5-carbonyl)piperidine-2-carboxamide is sourced from PubChem (CID 60937223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).