2-[[2-(6-fluoro-2-pyridinyl)-1,2-dihydroimidazol-3-yl]methyl]-1,6-dimethylimidazo[4,5-c]pyridine

C17H17FN6 — CID 142149658

IUPAC2-[[2-(6-fluoro-2-pyridinyl)-1,2-dihydroimidazol-3-yl]methyl]-1,6-dimethylimidazo[4,5-c]pyridine
SMILESCc1cc2c(cn1)nc(CN1C=CNC1c1cccc(F)n1)n2C
InChIInChI=1S/C17H17FN6/c1-11-8-14-13(9-20-11)22-16(23(14)2)10-24-7-6-19-17(24)12-4-3-5-15(18)21-12/h3-9,17,19H,10H2,1-2H3
InChIKeyFEGCODLYSXIKBX-UHFFFAOYSA-N
MW324.36 g/mol
LogP2.39
Rot. Bonds3

About 2-[[2-(6-fluoro-2-pyridinyl)-1,2-dihydroimidazol-3-yl]methyl]-1,6-dimethylimidazo[4,5-c]pyridine

2-[[2-(6-fluoro-2-pyridinyl)-1,2-dihydroimidazol-3-yl]methyl]-1,6-dimethylimidazo[4,5-c]pyridine (PubChem CID 142149658) has the molecular formula C17H17FN6 and a molecular weight of 324.36 g/mol. Its IUPAC name is 2-[[2-(6-fluoro-2-pyridinyl)-1,2-dihydroimidazol-3-yl]methyl]-1,6-dimethylimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-[[2-(6-fluoro-2-pyridinyl)-1,2-dihydroimidazol-3-yl]methyl]-1,6-dimethylimidazo[4,5-c]pyridine
PubChem CID142149658
Molecular FormulaC17H17FN6
Molecular Weight324.36 g/mol
Exact Mass324.15
IUPAC Name2-[[2-(6-fluoro-2-pyridinyl)-1,2-dihydroimidazol-3-yl]methyl]-1,6-dimethylimidazo[4,5-c]pyridine
SMILESCc1cc2c(cn1)nc(CN1C=CNC1c1cccc(F)n1)n2C
InChIInChI=1S/C17H17FN6/c1-11-8-14-13(9-20-11)22-16(23(14)2)10-24-7-6-19-17(24)12-4-3-5-15(18)21-12/h3-9,17,19H,10H2,1-2H3
InChIKeyFEGCODLYSXIKBX-UHFFFAOYSA-N
XLogP2.39
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.36
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-(6-fluoro-2-pyridinyl)-1,2-dihydroimidazol-3-yl]methyl]-1,6-dimethylimidazo[4,5-c]pyridine?
The IUPAC name of 2-[[2-(6-fluoro-2-pyridinyl)-1,2-dihydroimidazol-3-yl]methyl]-1,6-dimethylimidazo[4,5-c]pyridine (CID 142149658) is 2-[[2-(6-fluoro-2-pyridinyl)-1,2-dihydroimidazol-3-yl]methyl]-1,6-dimethylimidazo[4,5-c]pyridine.
What is the SMILES notation for 2-[[2-(6-fluoro-2-pyridinyl)-1,2-dihydroimidazol-3-yl]methyl]-1,6-dimethylimidazo[4,5-c]pyridine?
The canonical SMILES for 2-[[2-(6-fluoro-2-pyridinyl)-1,2-dihydroimidazol-3-yl]methyl]-1,6-dimethylimidazo[4,5-c]pyridine is Cc1cc2c(cn1)nc(CN1C=CNC1c1cccc(F)n1)n2C.
What is the InChIKey of 2-[[2-(6-fluoro-2-pyridinyl)-1,2-dihydroimidazol-3-yl]methyl]-1,6-dimethylimidazo[4,5-c]pyridine?
The InChIKey is FEGCODLYSXIKBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN6/c1-11-8-14-13(9-20-11)22-16(23(14)2)10-24-7-6-19-17(24)12-4-3-5-15(18)21-12/h3-9,17,19H,10H2,1-2H3.
What are the key properties of 2-[[2-(6-fluoro-2-pyridinyl)-1,2-dihydroimidazol-3-yl]methyl]-1,6-dimethylimidazo[4,5-c]pyridine?
2-[[2-(6-fluoro-2-pyridinyl)-1,2-dihydroimidazol-3-yl]methyl]-1,6-dimethylimidazo[4,5-c]pyridine has a molecular weight of 324.36 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(6-fluoro-2-pyridinyl)-1,2-dihydroimidazol-3-yl]methyl]-1,6-dimethylimidazo[4,5-c]pyridine is sourced from PubChem (CID 142149658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).