6-chloro-2-[[2-(3-fluorophenyl)imidazol-1-yl]methyl]-3-methylimidazo[1,2-a]pyridine

C18H14ClFN4 — CID 22335051

IUPAC6-chloro-2-[[2-(3-fluorophenyl)imidazol-1-yl]methyl]-3-methylimidazo[1,2-a]pyridine
SMILESCc1c(Cn2ccnc2-c2cccc(F)c2)nc2ccc(Cl)cn12
InChIInChI=1S/C18H14ClFN4/c1-12-16(22-17-6-5-14(19)10-24(12)17)11-23-8-7-21-18(23)13-3-2-4-15(20)9-13/h2-10H,11H2,1H3
InChIKeyWWLNHIAYFCVSKF-UHFFFAOYSA-N
MW340.79 g/mol
LogP4.35
Rot. Bonds3

About 6-chloro-2-[[2-(3-fluorophenyl)imidazol-1-yl]methyl]-3-methylimidazo[1,2-a]pyridine

6-chloro-2-[[2-(3-fluorophenyl)imidazol-1-yl]methyl]-3-methylimidazo[1,2-a]pyridine (PubChem CID 22335051) has the molecular formula C18H14ClFN4 and a molecular weight of 340.79 g/mol. Its IUPAC name is 6-chloro-2-[[2-(3-fluorophenyl)imidazol-1-yl]methyl]-3-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-[[2-(3-fluorophenyl)imidazol-1-yl]methyl]-3-methylimidazo[1,2-a]pyridine
PubChem CID22335051
Molecular FormulaC18H14ClFN4
Molecular Weight340.79 g/mol
Exact Mass340.09
IUPAC Name6-chloro-2-[[2-(3-fluorophenyl)imidazol-1-yl]methyl]-3-methylimidazo[1,2-a]pyridine
SMILESCc1c(Cn2ccnc2-c2cccc(F)c2)nc2ccc(Cl)cn12
InChIInChI=1S/C18H14ClFN4/c1-12-16(22-17-6-5-14(19)10-24(12)17)11-23-8-7-21-18(23)13-3-2-4-15(20)9-13/h2-10H,11H2,1H3
InChIKeyWWLNHIAYFCVSKF-UHFFFAOYSA-N
XLogP4.35
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.79
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-[[2-(3-fluorophenyl)imidazol-1-yl]methyl]-3-methylimidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-2-[[2-(3-fluorophenyl)imidazol-1-yl]methyl]-3-methylimidazo[1,2-a]pyridine (CID 22335051) is 6-chloro-2-[[2-(3-fluorophenyl)imidazol-1-yl]methyl]-3-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-2-[[2-(3-fluorophenyl)imidazol-1-yl]methyl]-3-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-2-[[2-(3-fluorophenyl)imidazol-1-yl]methyl]-3-methylimidazo[1,2-a]pyridine is Cc1c(Cn2ccnc2-c2cccc(F)c2)nc2ccc(Cl)cn12.
What is the InChIKey of 6-chloro-2-[[2-(3-fluorophenyl)imidazol-1-yl]methyl]-3-methylimidazo[1,2-a]pyridine?
The InChIKey is WWLNHIAYFCVSKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14ClFN4/c1-12-16(22-17-6-5-14(19)10-24(12)17)11-23-8-7-21-18(23)13-3-2-4-15(20)9-13/h2-10H,11H2,1H3.
What are the key properties of 6-chloro-2-[[2-(3-fluorophenyl)imidazol-1-yl]methyl]-3-methylimidazo[1,2-a]pyridine?
6-chloro-2-[[2-(3-fluorophenyl)imidazol-1-yl]methyl]-3-methylimidazo[1,2-a]pyridine has a molecular weight of 340.79 g/mol, XLogP of 4.35, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-[[2-(3-fluorophenyl)imidazol-1-yl]methyl]-3-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 22335051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).