1-cyclopropyl-2-[[1-(difluoromethyl)imidazol-2-yl]methylamino]ethanol

C10H15F2N3O — CID 63296394

IUPAC1-cyclopropyl-2-[[1-(difluoromethyl)imidazol-2-yl]methylamino]ethanol
SMILESOC(CNCc1nccn1C(F)F)C1CC1
InChIInChI=1S/C10H15F2N3O/c11-10(12)15-4-3-14-9(15)6-13-5-8(16)7-1-2-7/h3-4,7-8,10,13,16H,1-2,5-6H2
InChIKeyJOCVIHGPGQFJMG-UHFFFAOYSA-N
MW231.25 g/mol
LogP1.14
Rot. Bonds6

About 1-cyclopropyl-2-[[1-(difluoromethyl)imidazol-2-yl]methylamino]ethanol

1-cyclopropyl-2-[[1-(difluoromethyl)imidazol-2-yl]methylamino]ethanol (PubChem CID 63296394) has the molecular formula C10H15F2N3O and a molecular weight of 231.25 g/mol. Its IUPAC name is 1-cyclopropyl-2-[[1-(difluoromethyl)imidazol-2-yl]methylamino]ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-[[1-(difluoromethyl)imidazol-2-yl]methylamino]ethanol
PubChem CID63296394
Molecular FormulaC10H15F2N3O
Molecular Weight231.25 g/mol
Exact Mass231.12
IUPAC Name1-cyclopropyl-2-[[1-(difluoromethyl)imidazol-2-yl]methylamino]ethanol
SMILESOC(CNCc1nccn1C(F)F)C1CC1
InChIInChI=1S/C10H15F2N3O/c11-10(12)15-4-3-14-9(15)6-13-5-8(16)7-1-2-7/h3-4,7-8,10,13,16H,1-2,5-6H2
InChIKeyJOCVIHGPGQFJMG-UHFFFAOYSA-N
XLogP1.14
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-cyclopropyl-2-[[1-(difluoromethyl)imidazol-2-yl]methylamino]ethanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[[1-(difluoromethyl)imidazol-2-yl]methylamino]ethanol?
The IUPAC name of 1-cyclopropyl-2-[[1-(difluoromethyl)imidazol-2-yl]methylamino]ethanol (CID 63296394) is 1-cyclopropyl-2-[[1-(difluoromethyl)imidazol-2-yl]methylamino]ethanol.
What is the SMILES notation for 1-cyclopropyl-2-[[1-(difluoromethyl)imidazol-2-yl]methylamino]ethanol?
The canonical SMILES for 1-cyclopropyl-2-[[1-(difluoromethyl)imidazol-2-yl]methylamino]ethanol is OC(CNCc1nccn1C(F)F)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-[[1-(difluoromethyl)imidazol-2-yl]methylamino]ethanol?
The InChIKey is JOCVIHGPGQFJMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F2N3O/c11-10(12)15-4-3-14-9(15)6-13-5-8(16)7-1-2-7/h3-4,7-8,10,13,16H,1-2,5-6H2.
What are the key properties of 1-cyclopropyl-2-[[1-(difluoromethyl)imidazol-2-yl]methylamino]ethanol?
1-cyclopropyl-2-[[1-(difluoromethyl)imidazol-2-yl]methylamino]ethanol has a molecular weight of 231.25 g/mol, XLogP of 1.14, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[[1-(difluoromethyl)imidazol-2-yl]methylamino]ethanol is sourced from PubChem (CID 63296394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).