1-cyclohexyl-N-(2,5-difluorophenyl)imidazol-2-amine

C15H17F2N3 — CID 106556886

IUPAC1-cyclohexyl-N-(2,5-difluorophenyl)imidazol-2-amine
SMILESFc1ccc(F)c(Nc2nccn2C2CCCCC2)c1
InChIInChI=1S/C15H17F2N3/c16-11-6-7-13(17)14(10-11)19-15-18-8-9-20(15)12-4-2-1-3-5-12/h6-10,12H,1-5H2,(H,18,19)
InChIKeyYGIXDMMUMFKVOW-UHFFFAOYSA-N
MW277.32 g/mol
LogP4.41
Rot. Bonds3

About 1-cyclohexyl-N-(2,5-difluorophenyl)imidazol-2-amine

1-cyclohexyl-N-(2,5-difluorophenyl)imidazol-2-amine (PubChem CID 106556886) has the molecular formula C15H17F2N3 and a molecular weight of 277.32 g/mol. Its IUPAC name is 1-cyclohexyl-N-(2,5-difluorophenyl)imidazol-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-N-(2,5-difluorophenyl)imidazol-2-amine
PubChem CID106556886
Molecular FormulaC15H17F2N3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC Name1-cyclohexyl-N-(2,5-difluorophenyl)imidazol-2-amine
SMILESFc1ccc(F)c(Nc2nccn2C2CCCCC2)c1
InChIInChI=1S/C15H17F2N3/c16-11-6-7-13(17)14(10-11)19-15-18-8-9-20(15)12-4-2-1-3-5-12/h6-10,12H,1-5H2,(H,18,19)
InChIKeyYGIXDMMUMFKVOW-UHFFFAOYSA-N
XLogP4.41
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-N-(2,5-difluorophenyl)imidazol-2-amine
CID 106556885
1-cyclohexyl-N-(2,5-difluoro-4-methylphenyl)imidazol-2-amine
CID 106583654
1-cyclopentyl-N-(4-fluorophenyl)imidazol-2-amine
CID 106558725
N-(3-chloro-5-fluorophenyl)-1-cyclohexylimidazol-2-amine
CID 107371348
1-cyclopropyl-N-(4-fluorophenyl)imidazol-2-amine
CID 106558712
N-(2-bromo-4,6-difluorophenyl)-1-cyclopentylimidazol-2-amine
CID 106561364
1-cyclohexyl-N-[(4-fluorophenyl)methyl]imidazol-2-amine
CID 106558880
1-cyclohexyl-N-[(3,4-difluorophenyl)methyl]imidazol-2-amine
CID 106565229
N-(2-chloro-4-methylphenyl)-1-cyclohexylimidazol-2-amine
CID 106560907
1-cyclooctyl-N-phenylimidazol-2-amine
CID 106557142
1-cyclopentyl-N-(2-methoxyphenyl)imidazol-2-amine
CID 106555719
N-(2-chloro-4-iodophenyl)-1-cyclopentylimidazol-2-amine
CID 107605190

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(2,5-difluorophenyl)imidazol-2-amine?
The IUPAC name of 1-cyclohexyl-N-(2,5-difluorophenyl)imidazol-2-amine (CID 106556886) is 1-cyclohexyl-N-(2,5-difluorophenyl)imidazol-2-amine.
What is the SMILES notation for 1-cyclohexyl-N-(2,5-difluorophenyl)imidazol-2-amine?
The canonical SMILES for 1-cyclohexyl-N-(2,5-difluorophenyl)imidazol-2-amine is Fc1ccc(F)c(Nc2nccn2C2CCCCC2)c1.
What is the InChIKey of 1-cyclohexyl-N-(2,5-difluorophenyl)imidazol-2-amine?
The InChIKey is YGIXDMMUMFKVOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17F2N3/c16-11-6-7-13(17)14(10-11)19-15-18-8-9-20(15)12-4-2-1-3-5-12/h6-10,12H,1-5H2,(H,18,19).
What are the key properties of 1-cyclohexyl-N-(2,5-difluorophenyl)imidazol-2-amine?
1-cyclohexyl-N-(2,5-difluorophenyl)imidazol-2-amine has a molecular weight of 277.32 g/mol, XLogP of 4.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(2,5-difluorophenyl)imidazol-2-amine is sourced from PubChem (CID 106556886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).