2-cyclopropyl-1-(2,3,5-trifluorophenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

C15H14F3N3 — CID 64856960

IUPAC2-cyclopropyl-1-(2,3,5-trifluorophenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESFc1cc(F)c(F)c(-n2c(C3CC3)nc3c2CCNC3)c1
InChIInChI=1S/C15H14F3N3/c16-9-5-10(17)14(18)13(6-9)21-12-3-4-19-7-11(12)20-15(21)8-1-2-8/h5-6,8,19H,1-4,7H2
InChIKeyFZKUTIKFLQYDKQ-UHFFFAOYSA-N
MW293.29 g/mol
LogP2.81
Rot. Bonds2

About 2-cyclopropyl-1-(2,3,5-trifluorophenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

2-cyclopropyl-1-(2,3,5-trifluorophenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 64856960) has the molecular formula C15H14F3N3 and a molecular weight of 293.29 g/mol. Its IUPAC name is 2-cyclopropyl-1-(2,3,5-trifluorophenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-cyclopropyl-1-(2,3,5-trifluorophenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID64856960
Molecular FormulaC15H14F3N3
Molecular Weight293.29 g/mol
Exact Mass293.11
IUPAC Name2-cyclopropyl-1-(2,3,5-trifluorophenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESFc1cc(F)c(F)c(-n2c(C3CC3)nc3c2CCNC3)c1
InChIInChI=1S/C15H14F3N3/c16-9-5-10(17)14(18)13(6-9)21-12-3-4-19-7-11(12)20-15(21)8-1-2-8/h5-6,8,19H,1-4,7H2
InChIKeyFZKUTIKFLQYDKQ-UHFFFAOYSA-N
XLogP2.81
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.29
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Analyze 2-cyclopropyl-1-(2,3,5-trifluorophenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine 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 2-cyclopropyl-1-(2,3,5-trifluorophenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 2-cyclopropyl-1-(2,3,5-trifluorophenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 64856960) is 2-cyclopropyl-1-(2,3,5-trifluorophenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 2-cyclopropyl-1-(2,3,5-trifluorophenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 2-cyclopropyl-1-(2,3,5-trifluorophenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is Fc1cc(F)c(F)c(-n2c(C3CC3)nc3c2CCNC3)c1.
What is the InChIKey of 2-cyclopropyl-1-(2,3,5-trifluorophenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is FZKUTIKFLQYDKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F3N3/c16-9-5-10(17)14(18)13(6-9)21-12-3-4-19-7-11(12)20-15(21)8-1-2-8/h5-6,8,19H,1-4,7H2.
What are the key properties of 2-cyclopropyl-1-(2,3,5-trifluorophenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
2-cyclopropyl-1-(2,3,5-trifluorophenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 293.29 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(2,3,5-trifluorophenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 64856960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).