6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylimidazo[1,2-a]pyridine

C20H17FN4 — CID 145148982

IUPAC6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylimidazo[1,2-a]pyridine
SMILESCc1cnc2ccc(-c3c(-c4ccc(F)cc4)nc4n3CCC4)cn12
InChIInChI=1S/C20H17FN4/c1-13-11-22-17-9-6-15(12-25(13)17)20-19(14-4-7-16(21)8-5-14)23-18-3-2-10-24(18)20/h4-9,11-12H,2-3,10H2,1H3
InChIKeyCOMKNCOULNVSHN-UHFFFAOYSA-N
MW332.38 g/mol
LogP4.26
Rot. Bonds2

About 6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylimidazo[1,2-a]pyridine

6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylimidazo[1,2-a]pyridine (PubChem CID 145148982) has the molecular formula C20H17FN4 and a molecular weight of 332.38 g/mol. Its IUPAC name is 6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylimidazo[1,2-a]pyridine
PubChem CID145148982
Molecular FormulaC20H17FN4
Molecular Weight332.38 g/mol
Exact Mass332.14
IUPAC Name6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylimidazo[1,2-a]pyridine
SMILESCc1cnc2ccc(-c3c(-c4ccc(F)cc4)nc4n3CCC4)cn12
InChIInChI=1S/C20H17FN4/c1-13-11-22-17-9-6-15(12-25(13)17)20-19(14-4-7-16(21)8-5-14)23-18-3-2-10-24(18)20/h4-9,11-12H,2-3,10H2,1H3
InChIKeyCOMKNCOULNVSHN-UHFFFAOYSA-N
XLogP4.26
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.38
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylimidazo[1,2-a]pyridine?
The IUPAC name of 6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylimidazo[1,2-a]pyridine (CID 145148982) is 6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylimidazo[1,2-a]pyridine is Cc1cnc2ccc(-c3c(-c4ccc(F)cc4)nc4n3CCC4)cn12.
What is the InChIKey of 6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylimidazo[1,2-a]pyridine?
The InChIKey is COMKNCOULNVSHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN4/c1-13-11-22-17-9-6-15(12-25(13)17)20-19(14-4-7-16(21)8-5-14)23-18-3-2-10-24(18)20/h4-9,11-12H,2-3,10H2,1H3.
What are the key properties of 6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylimidazo[1,2-a]pyridine?
6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylimidazo[1,2-a]pyridine has a molecular weight of 332.38 g/mol, XLogP of 4.26, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 145148982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).