6-[3-(2,2-difluoroethyl)-5-(3,4-difluorophenyl)imidazol-4-yl]-3-methylimidazo[1,2-a]pyridine

C19H14F4N4 — CID 145149047

IUPAC6-[3-(2,2-difluoroethyl)-5-(3,4-difluorophenyl)imidazol-4-yl]-3-methylimidazo[1,2-a]pyridine
SMILESCc1cnc2ccc(-c3c(-c4ccc(F)c(F)c4)ncn3CC(F)F)cn12
InChIInChI=1S/C19H14F4N4/c1-11-7-24-17-5-3-13(8-27(11)17)19-18(25-10-26(19)9-16(22)23)12-2-4-14(20)15(21)6-12/h2-8,10,16H,9H2,1H3
InChIKeyAGHRMZGOYNBFOK-UHFFFAOYSA-N
MW374.34 g/mol
LogP4.72
Rot. Bonds4

About 6-[3-(2,2-difluoroethyl)-5-(3,4-difluorophenyl)imidazol-4-yl]-3-methylimidazo[1,2-a]pyridine

6-[3-(2,2-difluoroethyl)-5-(3,4-difluorophenyl)imidazol-4-yl]-3-methylimidazo[1,2-a]pyridine (PubChem CID 145149047) has the molecular formula C19H14F4N4 and a molecular weight of 374.34 g/mol. Its IUPAC name is 6-[3-(2,2-difluoroethyl)-5-(3,4-difluorophenyl)imidazol-4-yl]-3-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-[3-(2,2-difluoroethyl)-5-(3,4-difluorophenyl)imidazol-4-yl]-3-methylimidazo[1,2-a]pyridine
PubChem CID145149047
Molecular FormulaC19H14F4N4
Molecular Weight374.34 g/mol
Exact Mass374.12
IUPAC Name6-[3-(2,2-difluoroethyl)-5-(3,4-difluorophenyl)imidazol-4-yl]-3-methylimidazo[1,2-a]pyridine
SMILESCc1cnc2ccc(-c3c(-c4ccc(F)c(F)c4)ncn3CC(F)F)cn12
InChIInChI=1S/C19H14F4N4/c1-11-7-24-17-5-3-13(8-27(11)17)19-18(25-10-26(19)9-16(22)23)12-2-4-14(20)15(21)6-12/h2-8,10,16H,9H2,1H3
InChIKeyAGHRMZGOYNBFOK-UHFFFAOYSA-N
XLogP4.72
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.34
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[3-(2,2-difluoroethyl)-5-(3,4-difluorophenyl)imidazol-4-yl]-3-methylimidazo[1,2-a]pyridine?
The IUPAC name of 6-[3-(2,2-difluoroethyl)-5-(3,4-difluorophenyl)imidazol-4-yl]-3-methylimidazo[1,2-a]pyridine (CID 145149047) is 6-[3-(2,2-difluoroethyl)-5-(3,4-difluorophenyl)imidazol-4-yl]-3-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-[3-(2,2-difluoroethyl)-5-(3,4-difluorophenyl)imidazol-4-yl]-3-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-[3-(2,2-difluoroethyl)-5-(3,4-difluorophenyl)imidazol-4-yl]-3-methylimidazo[1,2-a]pyridine is Cc1cnc2ccc(-c3c(-c4ccc(F)c(F)c4)ncn3CC(F)F)cn12.
What is the InChIKey of 6-[3-(2,2-difluoroethyl)-5-(3,4-difluorophenyl)imidazol-4-yl]-3-methylimidazo[1,2-a]pyridine?
The InChIKey is AGHRMZGOYNBFOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F4N4/c1-11-7-24-17-5-3-13(8-27(11)17)19-18(25-10-26(19)9-16(22)23)12-2-4-14(20)15(21)6-12/h2-8,10,16H,9H2,1H3.
What are the key properties of 6-[3-(2,2-difluoroethyl)-5-(3,4-difluorophenyl)imidazol-4-yl]-3-methylimidazo[1,2-a]pyridine?
6-[3-(2,2-difluoroethyl)-5-(3,4-difluorophenyl)imidazol-4-yl]-3-methylimidazo[1,2-a]pyridine has a molecular weight of 374.34 g/mol, XLogP of 4.72, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(2,2-difluoroethyl)-5-(3,4-difluorophenyl)imidazol-4-yl]-3-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 145149047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).