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

C14H19F4N3 — CID 106294106

IUPAC2-cyclopentyl-1-(2,2,3,3-tetrafluoropropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESFC(F)C(F)(F)Cn1c(C2CCCC2)nc2c1CCNC2
InChIInChI=1S/C14H19F4N3/c15-13(16)14(17,18)8-21-11-5-6-19-7-10(11)20-12(21)9-3-1-2-4-9/h9,13,19H,1-8H2
InChIKeyCEBGHRKGFSFQBT-UHFFFAOYSA-N
MW305.32 g/mol
LogP3.09
Rot. Bonds4

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

2-cyclopentyl-1-(2,2,3,3-tetrafluoropropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 106294106) has the molecular formula C14H19F4N3 and a molecular weight of 305.32 g/mol. Its IUPAC name is 2-cyclopentyl-1-(2,2,3,3-tetrafluoropropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-cyclopentyl-1-(2,2,3,3-tetrafluoropropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID106294106
Molecular FormulaC14H19F4N3
Molecular Weight305.32 g/mol
Exact Mass305.15
IUPAC Name2-cyclopentyl-1-(2,2,3,3-tetrafluoropropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESFC(F)C(F)(F)Cn1c(C2CCCC2)nc2c1CCNC2
InChIInChI=1S/C14H19F4N3/c15-13(16)14(17,18)8-21-11-5-6-19-7-10(11)20-12(21)9-3-1-2-4-9/h9,13,19H,1-8H2
InChIKeyCEBGHRKGFSFQBT-UHFFFAOYSA-N
XLogP3.09
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.32
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-cyclopentyl-1-(2,2,3,3-tetrafluoropropyl)-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

Related Compounds

1,2-dimethyl-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine dihydrochloride
CID 13150259
1-methyl-2-(propan-2-yl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
CID 54592646
1-methyl-4-(3-methyl-5H,6H,7H,8H-imidazo(1,5-a)pyrazin-1-yl)piperidine dihydrochloride
CID 145866940
2,3-dimethyl-3H,4H,5H,6H,7H-imidazo(4,5-c)pyridine dihydrochloride
CID 165691646
1-[(1S,6R)-7-bicyclo[4.1.0]heptanyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CID 132390085
1,2-Dimethyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-C]pyridine
CID 13150258
3-Methyl-2-(trifluoromethyl)-4,5,6,7-tetrahydro-3h-imidazo[4,5-c]pyridine
CID 45096982
2-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
CID 53393361
4-Ethyl-1-methyl-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 58617553
1-Methyl-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 58617555
1-Methyl-4-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 58617556
4-Cyclopropyl-1-methyl-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 58617557

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(2,2,3,3-tetrafluoropropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 2-cyclopentyl-1-(2,2,3,3-tetrafluoropropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 106294106) is 2-cyclopentyl-1-(2,2,3,3-tetrafluoropropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 2-cyclopentyl-1-(2,2,3,3-tetrafluoropropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 2-cyclopentyl-1-(2,2,3,3-tetrafluoropropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is FC(F)C(F)(F)Cn1c(C2CCCC2)nc2c1CCNC2.
What is the InChIKey of 2-cyclopentyl-1-(2,2,3,3-tetrafluoropropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is CEBGHRKGFSFQBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19F4N3/c15-13(16)14(17,18)8-21-11-5-6-19-7-10(11)20-12(21)9-3-1-2-4-9/h9,13,19H,1-8H2.
What are the key properties of 2-cyclopentyl-1-(2,2,3,3-tetrafluoropropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
2-cyclopentyl-1-(2,2,3,3-tetrafluoropropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 305.32 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(2,2,3,3-tetrafluoropropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 106294106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).