6-[3-cyclopropyl-5-(4-fluorophenyl)-1-methylpyrazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine

C20H16F2N4 — CID 134201731

IUPAC6-[3-cyclopropyl-5-(4-fluorophenyl)-1-methylpyrazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine
SMILESCn1nc(C2CC2)c(-c2ccc3ncc(F)n3c2)c1-c1ccc(F)cc1
InChIInChI=1S/C20H16F2N4/c1-25-20(13-4-7-15(21)8-5-13)18(19(24-25)12-2-3-12)14-6-9-17-23-10-16(22)26(17)11-14/h4-12H,2-3H2,1H3
InChIKeyLYUYXMWJWWHTCS-UHFFFAOYSA-N
MW350.37 g/mol
LogP4.56
Rot. Bonds3

About 6-[3-cyclopropyl-5-(4-fluorophenyl)-1-methylpyrazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine

6-[3-cyclopropyl-5-(4-fluorophenyl)-1-methylpyrazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine (PubChem CID 134201731) has the molecular formula C20H16F2N4 and a molecular weight of 350.37 g/mol. Its IUPAC name is 6-[3-cyclopropyl-5-(4-fluorophenyl)-1-methylpyrazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-[3-cyclopropyl-5-(4-fluorophenyl)-1-methylpyrazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine
PubChem CID134201731
Molecular FormulaC20H16F2N4
Molecular Weight350.37 g/mol
Exact Mass350.13
IUPAC Name6-[3-cyclopropyl-5-(4-fluorophenyl)-1-methylpyrazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine
SMILESCn1nc(C2CC2)c(-c2ccc3ncc(F)n3c2)c1-c1ccc(F)cc1
InChIInChI=1S/C20H16F2N4/c1-25-20(13-4-7-15(21)8-5-13)18(19(24-25)12-2-3-12)14-6-9-17-23-10-16(22)26(17)11-14/h4-12H,2-3H2,1H3
InChIKeyLYUYXMWJWWHTCS-UHFFFAOYSA-N
XLogP4.56
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.37
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[3-cyclopropyl-5-(4-fluorophenyl)-1-methylpyrazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine?
The IUPAC name of 6-[3-cyclopropyl-5-(4-fluorophenyl)-1-methylpyrazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine (CID 134201731) is 6-[3-cyclopropyl-5-(4-fluorophenyl)-1-methylpyrazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-[3-cyclopropyl-5-(4-fluorophenyl)-1-methylpyrazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine?
The canonical SMILES for 6-[3-cyclopropyl-5-(4-fluorophenyl)-1-methylpyrazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine is Cn1nc(C2CC2)c(-c2ccc3ncc(F)n3c2)c1-c1ccc(F)cc1.
What is the InChIKey of 6-[3-cyclopropyl-5-(4-fluorophenyl)-1-methylpyrazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine?
The InChIKey is LYUYXMWJWWHTCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F2N4/c1-25-20(13-4-7-15(21)8-5-13)18(19(24-25)12-2-3-12)14-6-9-17-23-10-16(22)26(17)11-14/h4-12H,2-3H2,1H3.
What are the key properties of 6-[3-cyclopropyl-5-(4-fluorophenyl)-1-methylpyrazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine?
6-[3-cyclopropyl-5-(4-fluorophenyl)-1-methylpyrazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine has a molecular weight of 350.37 g/mol, XLogP of 4.56, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-cyclopropyl-5-(4-fluorophenyl)-1-methylpyrazol-4-yl]-3-fluoroimidazo[1,2-a]pyridine is sourced from PubChem (CID 134201731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).