1-cyclohexyl-3-[5-(difluoromethyl)pyrazin-2-yl]imidazolidin-2-one

C14H18F2N4O — CID 155717156

IUPAC1-cyclohexyl-3-[5-(difluoromethyl)pyrazin-2-yl]imidazolidin-2-one
SMILESO=C1N(c2cnc(C(F)F)cn2)CCN1C1CCCCC1
InChIInChI=1S/C14H18F2N4O/c15-13(16)11-8-18-12(9-17-11)20-7-6-19(14(20)21)10-4-2-1-3-5-10/h8-10,13H,1-7H2
InChIKeyBGMJZTKTGHEPLC-UHFFFAOYSA-N
MW296.32 g/mol
LogP2.99
Rot. Bonds3

About 1-cyclohexyl-3-[5-(difluoromethyl)pyrazin-2-yl]imidazolidin-2-one

1-cyclohexyl-3-[5-(difluoromethyl)pyrazin-2-yl]imidazolidin-2-one (PubChem CID 155717156) has the molecular formula C14H18F2N4O and a molecular weight of 296.32 g/mol. Its IUPAC name is 1-cyclohexyl-3-[5-(difluoromethyl)pyrazin-2-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-cyclohexyl-3-[5-(difluoromethyl)pyrazin-2-yl]imidazolidin-2-one
PubChem CID155717156
Molecular FormulaC14H18F2N4O
Molecular Weight296.32 g/mol
Exact Mass296.14
IUPAC Name1-cyclohexyl-3-[5-(difluoromethyl)pyrazin-2-yl]imidazolidin-2-one
SMILESO=C1N(c2cnc(C(F)F)cn2)CCN1C1CCCCC1
InChIInChI=1S/C14H18F2N4O/c15-13(16)11-8-18-12(9-17-11)20-7-6-19(14(20)21)10-4-2-1-3-5-10/h8-10,13H,1-7H2
InChIKeyBGMJZTKTGHEPLC-UHFFFAOYSA-N
XLogP2.99
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.32
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3-[5-(difluoromethyl)pyrazin-2-yl]imidazolidin-2-one?
The IUPAC name of 1-cyclohexyl-3-[5-(difluoromethyl)pyrazin-2-yl]imidazolidin-2-one (CID 155717156) is 1-cyclohexyl-3-[5-(difluoromethyl)pyrazin-2-yl]imidazolidin-2-one.
What is the SMILES notation for 1-cyclohexyl-3-[5-(difluoromethyl)pyrazin-2-yl]imidazolidin-2-one?
The canonical SMILES for 1-cyclohexyl-3-[5-(difluoromethyl)pyrazin-2-yl]imidazolidin-2-one is O=C1N(c2cnc(C(F)F)cn2)CCN1C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-3-[5-(difluoromethyl)pyrazin-2-yl]imidazolidin-2-one?
The InChIKey is BGMJZTKTGHEPLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N4O/c15-13(16)11-8-18-12(9-17-11)20-7-6-19(14(20)21)10-4-2-1-3-5-10/h8-10,13H,1-7H2.
What are the key properties of 1-cyclohexyl-3-[5-(difluoromethyl)pyrazin-2-yl]imidazolidin-2-one?
1-cyclohexyl-3-[5-(difluoromethyl)pyrazin-2-yl]imidazolidin-2-one has a molecular weight of 296.32 g/mol, XLogP of 2.99, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-[5-(difluoromethyl)pyrazin-2-yl]imidazolidin-2-one is sourced from PubChem (CID 155717156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).