(3,4-difluorophenyl)-[2-(1-methylimidazol-2-yl)piperazin-1-yl]methanone

C15H16F2N4O — CID 120880182

IUPAC(3,4-difluorophenyl)-[2-(1-methylimidazol-2-yl)piperazin-1-yl]methanone
SMILESCn1ccnc1C1CNCCN1C(=O)c1ccc(F)c(F)c1
InChIInChI=1S/C15H16F2N4O/c1-20-6-5-19-14(20)13-9-18-4-7-21(13)15(22)10-2-3-11(16)12(17)8-10/h2-3,5-6,8,13,18H,4,7,9H2,1H3
InChIKeyWTASQDLFWDFMKC-UHFFFAOYSA-N
MW306.32 g/mol
LogP1.49
Rot. Bonds2

About (3,4-difluorophenyl)-[2-(1-methylimidazol-2-yl)piperazin-1-yl]methanone

(3,4-difluorophenyl)-[2-(1-methylimidazol-2-yl)piperazin-1-yl]methanone (PubChem CID 120880182) has the molecular formula C15H16F2N4O and a molecular weight of 306.32 g/mol. Its IUPAC name is (3,4-difluorophenyl)-[2-(1-methylimidazol-2-yl)piperazin-1-yl]methanone.

Molecular Properties

Compound Name(3,4-difluorophenyl)-[2-(1-methylimidazol-2-yl)piperazin-1-yl]methanone
PubChem CID120880182
Molecular FormulaC15H16F2N4O
Molecular Weight306.32 g/mol
Exact Mass306.13
IUPAC Name(3,4-difluorophenyl)-[2-(1-methylimidazol-2-yl)piperazin-1-yl]methanone
SMILESCn1ccnc1C1CNCCN1C(=O)c1ccc(F)c(F)c1
InChIInChI=1S/C15H16F2N4O/c1-20-6-5-19-14(20)13-9-18-4-7-21(13)15(22)10-2-3-11(16)12(17)8-10/h2-3,5-6,8,13,18H,4,7,9H2,1H3
InChIKeyWTASQDLFWDFMKC-UHFFFAOYSA-N
XLogP1.49
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3,4-difluorophenyl)-[2-(1-methylimidazol-2-yl)piperazin-1-yl]methanone;hydrochloride
CID 120880181
[2-(1-methylimidazol-2-yl)piperazin-1-yl]-(4-methylphenyl)methanone
CID 120878912
(3,5-dichlorophenyl)-[2-(1-methylimidazol-2-yl)piperazin-1-yl]methanone
CID 120880230
2,3-dihydro-1H-inden-5-yl-[2-(1-methylimidazol-2-yl)piperazin-1-yl]methanone;hydrochloride
CID 120880409
[2-(1-methylimidazol-2-yl)piperazin-1-yl]-(4-pyrazol-1-ylphenyl)methanone
CID 120877640
(2-fluoro-4-methylphenyl)-[2-(1-methylimidazol-2-yl)piperazin-1-yl]methanone
CID 120879020
(2-chloro-4,5-difluorophenyl)-[2-(1-methylimidazol-2-yl)piperazin-1-yl]methanone;hydrochloride
CID 120878629
[2-(1-methylimidazol-2-yl)piperazin-1-yl]-(3-methylsulfonylphenyl)methanone
CID 120880628
[2-(1-methylimidazol-2-yl)piperazin-1-yl]-(4-propylphenyl)methanone;hydrochloride
CID 120877871
[2-(1-methylimidazol-2-yl)piperazin-1-yl]-(3-pyrazol-1-ylphenyl)methanone;hydrochloride
CID 120879403
(2,4-difluoro-5-methylphenyl)-[2-(1-methylimidazol-2-yl)piperazin-1-yl]methanone
CID 120877772
[2-(1-methylimidazol-2-yl)piperazin-1-yl]-pyridin-3-ylmethanone;dihydrochloride
CID 120878927

Frequently Asked Questions

What is the IUPAC name of (3,4-difluorophenyl)-[2-(1-methylimidazol-2-yl)piperazin-1-yl]methanone?
The IUPAC name of (3,4-difluorophenyl)-[2-(1-methylimidazol-2-yl)piperazin-1-yl]methanone (CID 120880182) is (3,4-difluorophenyl)-[2-(1-methylimidazol-2-yl)piperazin-1-yl]methanone.
What is the SMILES notation for (3,4-difluorophenyl)-[2-(1-methylimidazol-2-yl)piperazin-1-yl]methanone?
The canonical SMILES for (3,4-difluorophenyl)-[2-(1-methylimidazol-2-yl)piperazin-1-yl]methanone is Cn1ccnc1C1CNCCN1C(=O)c1ccc(F)c(F)c1.
What is the InChIKey of (3,4-difluorophenyl)-[2-(1-methylimidazol-2-yl)piperazin-1-yl]methanone?
The InChIKey is WTASQDLFWDFMKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F2N4O/c1-20-6-5-19-14(20)13-9-18-4-7-21(13)15(22)10-2-3-11(16)12(17)8-10/h2-3,5-6,8,13,18H,4,7,9H2,1H3.
What are the key properties of (3,4-difluorophenyl)-[2-(1-methylimidazol-2-yl)piperazin-1-yl]methanone?
(3,4-difluorophenyl)-[2-(1-methylimidazol-2-yl)piperazin-1-yl]methanone has a molecular weight of 306.32 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3,4-difluorophenyl)-[2-(1-methylimidazol-2-yl)piperazin-1-yl]methanone is sourced from PubChem (CID 120880182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).