(4-cyclopentylpiperazin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone

C14H21N3O2 — CID 121184683

IUPAC(4-cyclopentylpiperazin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone
SMILESCc1cc(C(=O)N2CCN(C3CCCC3)CC2)no1
InChIInChI=1S/C14H21N3O2/c1-11-10-13(15-19-11)14(18)17-8-6-16(7-9-17)12-4-2-3-5-12/h10,12H,2-9H2,1H3
InChIKeyGPHYBWPGJLBHLG-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.68
Rot. Bonds2

About (4-cyclopentylpiperazin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone

(4-cyclopentylpiperazin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone (PubChem CID 121184683) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is (4-cyclopentylpiperazin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone.

Molecular Properties

Compound Name(4-cyclopentylpiperazin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone
PubChem CID121184683
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name(4-cyclopentylpiperazin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone
SMILESCc1cc(C(=O)N2CCN(C3CCCC3)CC2)no1
InChIInChI=1S/C14H21N3O2/c1-11-10-13(15-19-11)14(18)17-8-6-16(7-9-17)12-4-2-3-5-12/h10,12H,2-9H2,1H3
InChIKeyGPHYBWPGJLBHLG-UHFFFAOYSA-N
XLogP1.68
TPSA49.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (4-cyclopentylpiperazin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-chloropiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone
CID 66155616
(4-bromopiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone
CID 80662471
(4-aminopiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone;hydrochloride
CID 72716281
[(3R)-1-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]piperidin-3-yl]-(4-methylpiperazin-1-yl)methanone
CID 95554331
[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-(5-methyl-1,2-oxazol-3-yl)methanone
CID 129366335
(5-methyl-1,2-oxazol-3-yl)-(3-piperazin-1-ylazetidin-1-yl)methanone
CID 66201861
2,2-dimethyl-1-[4-(5-methyl-1,2-oxazole-3-carbonyl)piperazin-1-yl]propan-1-one
CID 110328421
(5-methyl-1,2-oxazol-3-yl)-[3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]methanone
CID 45221624
methyl 4-(5-methyl-1,2-oxazole-3-carbonyl)-1,4-diazepane-1-carboxylate
CID 110645755
[4-(5-methyl-1,2-oxazole-3-carbonyl)-1,4-diazepan-1-yl]-phenylmethanone
CID 110645702
[4-(1-bromoethyl)piperidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone
CID 106839138
(5-methyl-1,2-oxazol-3-yl)-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]methanone
CID 110645762

Frequently Asked Questions

What is the IUPAC name of (4-cyclopentylpiperazin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone?
The IUPAC name of (4-cyclopentylpiperazin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone (CID 121184683) is (4-cyclopentylpiperazin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone.
What is the SMILES notation for (4-cyclopentylpiperazin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone?
The canonical SMILES for (4-cyclopentylpiperazin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone is Cc1cc(C(=O)N2CCN(C3CCCC3)CC2)no1.
What is the InChIKey of (4-cyclopentylpiperazin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone?
The InChIKey is GPHYBWPGJLBHLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-11-10-13(15-19-11)14(18)17-8-6-16(7-9-17)12-4-2-3-5-12/h10,12H,2-9H2,1H3.
What are the key properties of (4-cyclopentylpiperazin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone?
(4-cyclopentylpiperazin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone has a molecular weight of 263.34 g/mol, XLogP of 1.68, 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)-(5-methyl-1,2-oxazol-3-yl)methanone is sourced from PubChem (CID 121184683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).