1-(2,3-dihydro-1H-indene-2-carbonyl)piperazine-2-carboxamide

C15H19N3O2 — CID 106893368

IUPAC1-(2,3-dihydro-1H-indene-2-carbonyl)piperazine-2-carboxamide
SMILESNC(=O)C1CNCCN1C(=O)C1Cc2ccccc2C1
InChIInChI=1S/C15H19N3O2/c16-14(19)13-9-17-5-6-18(13)15(20)12-7-10-3-1-2-4-11(10)8-12/h1-4,12-13,17H,5-9H2,(H2,16,19)
InChIKeyMNSBGESLXNIEBE-UHFFFAOYSA-N
MW273.34 g/mol
LogP-0.31
Rot. Bonds2

About 1-(2,3-dihydro-1H-indene-2-carbonyl)piperazine-2-carboxamide

1-(2,3-dihydro-1H-indene-2-carbonyl)piperazine-2-carboxamide (PubChem CID 106893368) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-indene-2-carbonyl)piperazine-2-carboxamide.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-indene-2-carbonyl)piperazine-2-carboxamide
PubChem CID106893368
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name1-(2,3-dihydro-1H-indene-2-carbonyl)piperazine-2-carboxamide
SMILESNC(=O)C1CNCCN1C(=O)C1Cc2ccccc2C1
InChIInChI=1S/C15H19N3O2/c16-14(19)13-9-17-5-6-18(13)15(20)12-7-10-3-1-2-4-11(10)8-12/h1-4,12-13,17H,5-9H2,(H2,16,19)
InChIKeyMNSBGESLXNIEBE-UHFFFAOYSA-N
XLogP-0.31
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 ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(pyrrolidine-3-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide;hydrochloride
CID 119689903
1-N-benzylpiperazine-1,2-dicarboxamide
CID 107654160
1-quinazolin-2-ylpiperazine-2-carboxamide
CID 114789482
(2R)-1-(2,3-dihydro-1H-indene-2-carbonyl)pyrrolidine-2-carboxylic acid
CID 106892375
1-(3,4-dihydroxybenzoyl)piperazine-2-carboxamide
CID 107728749
2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridin-1-yl(2,3-dihydro-1H-inden-2-yl)methanone
CID 106893464
1-N,1-N-dimethylpiperazine-1,2-dicarboxamide
CID 79154530
1-[(3S)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]pyrrolidine-2-carboxamide
CID 104896094
1-[(3R)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]pyrrolidine-2-carboxamide
CID 61147948
1-(2,3-dihydro-1H-indene-2-carbonyl)-4-methylpiperidine-2-carboxylic acid
CID 106892485
(2R)-1-(2-phenylethyl)piperazine-2-carboxamide
CID 95804026
1-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)piperazine-2-carboxamide
CID 103313805

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-indene-2-carbonyl)piperazine-2-carboxamide?
The IUPAC name of 1-(2,3-dihydro-1H-indene-2-carbonyl)piperazine-2-carboxamide (CID 106893368) is 1-(2,3-dihydro-1H-indene-2-carbonyl)piperazine-2-carboxamide.
What is the SMILES notation for 1-(2,3-dihydro-1H-indene-2-carbonyl)piperazine-2-carboxamide?
The canonical SMILES for 1-(2,3-dihydro-1H-indene-2-carbonyl)piperazine-2-carboxamide is NC(=O)C1CNCCN1C(=O)C1Cc2ccccc2C1.
What is the InChIKey of 1-(2,3-dihydro-1H-indene-2-carbonyl)piperazine-2-carboxamide?
The InChIKey is MNSBGESLXNIEBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c16-14(19)13-9-17-5-6-18(13)15(20)12-7-10-3-1-2-4-11(10)8-12/h1-4,12-13,17H,5-9H2,(H2,16,19).
What are the key properties of 1-(2,3-dihydro-1H-indene-2-carbonyl)piperazine-2-carboxamide?
1-(2,3-dihydro-1H-indene-2-carbonyl)piperazine-2-carboxamide has a molecular weight of 273.34 g/mol, XLogP of -0.31, 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-indene-2-carbonyl)piperazine-2-carboxamide is sourced from PubChem (CID 106893368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).