(4-cyclopentylpiperazin-1-yl)-(1,5-dimethylpyrazol-4-yl)methanone

C15H24N4O — CID 56811880

IUPAC(4-cyclopentylpiperazin-1-yl)-(1,5-dimethylpyrazol-4-yl)methanone
SMILESCc1c(C(=O)N2CCN(C3CCCC3)CC2)cnn1C
InChIInChI=1S/C15H24N4O/c1-12-14(11-16-17(12)2)15(20)19-9-7-18(8-10-19)13-5-3-4-6-13/h11,13H,3-10H2,1-2H3
InChIKeyRWEYAWKJLZACBL-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.43
Rot. Bonds2

About (4-cyclopentylpiperazin-1-yl)-(1,5-dimethylpyrazol-4-yl)methanone

(4-cyclopentylpiperazin-1-yl)-(1,5-dimethylpyrazol-4-yl)methanone (PubChem CID 56811880) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is (4-cyclopentylpiperazin-1-yl)-(1,5-dimethylpyrazol-4-yl)methanone.

Molecular Properties

Compound Name(4-cyclopentylpiperazin-1-yl)-(1,5-dimethylpyrazol-4-yl)methanone
PubChem CID56811880
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name(4-cyclopentylpiperazin-1-yl)-(1,5-dimethylpyrazol-4-yl)methanone
SMILESCc1c(C(=O)N2CCN(C3CCCC3)CC2)cnn1C
InChIInChI=1S/C15H24N4O/c1-12-14(11-16-17(12)2)15(20)19-9-7-18(8-10-19)13-5-3-4-6-13/h11,13H,3-10H2,1-2H3
InChIKeyRWEYAWKJLZACBL-UHFFFAOYSA-N
XLogP1.43
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(Dimethylamino)ethyl]-5-(3,3,5,5-tetramethylcyclohexyl)pyrazolo[4,5-d]pyridazin-4-one
CID 53353881
2-[2-(Dimethylamino)ethyl]-5-(3,3,5,5-tetramethylcyclohexyl)pyrazolo[3,4-d]pyridazin-4-one
CID 53353981
N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-1,5-dimethylpyrazole-4-carboxamide
CID 47028290
1-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)carbonyl]-4-(tetrahydrofuran-2-ylmethyl)piperazine
CID 50979496
(1,5-Dimethylpyrazol-4-yl)-(2-ethylpiperidin-1-yl)methanone
CID 51075761
N-cyclohexyl-N,1,5-trimethylpyrazole-4-carboxamide
CID 51075762
1,5-dimethyl-N,N-dipropylpyrazole-4-carboxamide
CID 51076097
N,N-bis(2-methoxyethyl)-1,5-dimethylpyrazole-4-carboxamide
CID 51076099
(1-Tert-butyl-5-ethylpyrazol-4-yl)-[3-(dimethylamino)piperidin-1-yl]methanone
CID 53541073
1-[4-(1-Tert-butyl-5-methylpyrazole-4-carbonyl)-1,4-diazepan-1-yl]ethanone
CID 56814051
1-cyclopentyl-4-[(5-methyl-1-propyl-1H-pyrazol-4-yl)carbonyl]piperazine
CID 72837249
1'-[(5-methyl-1-propyl-1H-pyrazol-4-yl)carbonyl]-1,4'-bipiperidine
CID 72843662

Frequently Asked Questions

What is the IUPAC name of (4-cyclopentylpiperazin-1-yl)-(1,5-dimethylpyrazol-4-yl)methanone?
The IUPAC name of (4-cyclopentylpiperazin-1-yl)-(1,5-dimethylpyrazol-4-yl)methanone (CID 56811880) is (4-cyclopentylpiperazin-1-yl)-(1,5-dimethylpyrazol-4-yl)methanone.
What is the SMILES notation for (4-cyclopentylpiperazin-1-yl)-(1,5-dimethylpyrazol-4-yl)methanone?
The canonical SMILES for (4-cyclopentylpiperazin-1-yl)-(1,5-dimethylpyrazol-4-yl)methanone is Cc1c(C(=O)N2CCN(C3CCCC3)CC2)cnn1C.
What is the InChIKey of (4-cyclopentylpiperazin-1-yl)-(1,5-dimethylpyrazol-4-yl)methanone?
The InChIKey is RWEYAWKJLZACBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-12-14(11-16-17(12)2)15(20)19-9-7-18(8-10-19)13-5-3-4-6-13/h11,13H,3-10H2,1-2H3.
What are the key properties of (4-cyclopentylpiperazin-1-yl)-(1,5-dimethylpyrazol-4-yl)methanone?
(4-cyclopentylpiperazin-1-yl)-(1,5-dimethylpyrazol-4-yl)methanone has a molecular weight of 276.38 g/mol, XLogP of 1.43, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopentylpiperazin-1-yl)-(1,5-dimethylpyrazol-4-yl)methanone is sourced from PubChem (CID 56811880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).