(4-cyclohexylpiperazin-1-yl)-(3-methoxy-1,2-oxazol-5-yl)methanone

C15H23N3O3 — CID 90573953

IUPAC(4-cyclohexylpiperazin-1-yl)-(3-methoxy-1,2-oxazol-5-yl)methanone
SMILESCOc1cc(C(=O)N2CCN(C3CCCCC3)CC2)on1
InChIInChI=1S/C15H23N3O3/c1-20-14-11-13(21-16-14)15(19)18-9-7-17(8-10-18)12-5-3-2-4-6-12/h11-12H,2-10H2,1H3
InChIKeyGAYQEHDTNKYKPZ-UHFFFAOYSA-N
MW293.37 g/mol
LogP1.77
Rot. Bonds3

About (4-cyclohexylpiperazin-1-yl)-(3-methoxy-1,2-oxazol-5-yl)methanone

(4-cyclohexylpiperazin-1-yl)-(3-methoxy-1,2-oxazol-5-yl)methanone (PubChem CID 90573953) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is (4-cyclohexylpiperazin-1-yl)-(3-methoxy-1,2-oxazol-5-yl)methanone.

Molecular Properties

Compound Name(4-cyclohexylpiperazin-1-yl)-(3-methoxy-1,2-oxazol-5-yl)methanone
PubChem CID90573953
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name(4-cyclohexylpiperazin-1-yl)-(3-methoxy-1,2-oxazol-5-yl)methanone
SMILESCOc1cc(C(=O)N2CCN(C3CCCCC3)CC2)on1
InChIInChI=1S/C15H23N3O3/c1-20-14-11-13(21-16-14)15(19)18-9-7-17(8-10-18)12-5-3-2-4-6-12/h11-12H,2-10H2,1H3
InChIKeyGAYQEHDTNKYKPZ-UHFFFAOYSA-N
XLogP1.77
TPSA58.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 1-(3-methoxy-1,2-oxazole-5-carbonyl)piperidine-4-carboxylate
CID 90573723
4-(3-methoxy-1,2-oxazole-5-carbonyl)-N-methylpiperazine-1-sulfonamide
CID 138993831
(4-cyclopentylpiperazin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone
CID 121184683
(3-methyl-1,2-oxazol-5-yl)-[4-(oxan-4-yl)piperazin-1-yl]methanone
CID 136512064
(4-benzylpiperazin-1-yl)-(3-methoxy-1,2-oxazol-5-yl)methanone
CID 90573738
(3-methoxy-1,2-oxazol-5-yl)-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone
CID 90573958
(3-methoxy-1,2-oxazol-5-yl)-(1-methyl-1,9-diazaspiro[5.5]undecan-9-yl)methanone
CID 131681792
3,8-diazabicyclo[4.2.0]octan-3-yl-(3-methoxy-1,2-oxazol-5-yl)methanone
CID 68601554
(4-cyclopentylpiperazin-1-yl)-(2,4,5-trimethoxyphenyl)methanone
CID 134020580
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-5-yl-(3-methoxy-1,2-oxazol-5-yl)methanone
CID 68602043
(4-cyclopentyl-1,4-diazepan-1-yl)-(3-pyridin-2-yl-1,2-oxazol-5-yl)methanone
CID 71925428
(3-methoxy-1-oxa-8-azaspiro[4.5]decan-8-yl)-(3-methoxy-1,2-oxazol-5-yl)methanone
CID 131689476

Frequently Asked Questions

What is the IUPAC name of (4-cyclohexylpiperazin-1-yl)-(3-methoxy-1,2-oxazol-5-yl)methanone?
The IUPAC name of (4-cyclohexylpiperazin-1-yl)-(3-methoxy-1,2-oxazol-5-yl)methanone (CID 90573953) is (4-cyclohexylpiperazin-1-yl)-(3-methoxy-1,2-oxazol-5-yl)methanone.
What is the SMILES notation for (4-cyclohexylpiperazin-1-yl)-(3-methoxy-1,2-oxazol-5-yl)methanone?
The canonical SMILES for (4-cyclohexylpiperazin-1-yl)-(3-methoxy-1,2-oxazol-5-yl)methanone is COc1cc(C(=O)N2CCN(C3CCCCC3)CC2)on1.
What is the InChIKey of (4-cyclohexylpiperazin-1-yl)-(3-methoxy-1,2-oxazol-5-yl)methanone?
The InChIKey is GAYQEHDTNKYKPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-20-14-11-13(21-16-14)15(19)18-9-7-17(8-10-18)12-5-3-2-4-6-12/h11-12H,2-10H2,1H3.
What are the key properties of (4-cyclohexylpiperazin-1-yl)-(3-methoxy-1,2-oxazol-5-yl)methanone?
(4-cyclohexylpiperazin-1-yl)-(3-methoxy-1,2-oxazol-5-yl)methanone has a molecular weight of 293.37 g/mol, XLogP of 1.77, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclohexylpiperazin-1-yl)-(3-methoxy-1,2-oxazol-5-yl)methanone is sourced from PubChem (CID 90573953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).