6-(fluoromethyl)-2-(5-fluoro-2-pyridinyl)-6-methyl-3-pyridin-4-yl-5,7-dihydro-4H-pyrazolo[1,5-a]pyridine

C19H18F2N4 — CID 169001921

IUPAC6-(fluoromethyl)-2-(5-fluoro-2-pyridinyl)-6-methyl-3-pyridin-4-yl-5,7-dihydro-4H-pyrazolo[1,5-a]pyridine
SMILESCC1(CF)CCc2c(-c3ccncc3)c(-c3ccc(F)cn3)nn2C1
InChIInChI=1S/C19H18F2N4/c1-19(11-20)7-4-16-17(13-5-8-22-9-6-13)18(24-25(16)12-19)15-3-2-14(21)10-23-15/h2-3,5-6,8-10H,4,7,11-12H2,1H3
InChIKeyZRXNJYWRNMUXJO-UHFFFAOYSA-N
MW340.38 g/mol
LogP4.07
Rot. Bonds3

About 6-(fluoromethyl)-2-(5-fluoro-2-pyridinyl)-6-methyl-3-pyridin-4-yl-5,7-dihydro-4H-pyrazolo[1,5-a]pyridine

6-(fluoromethyl)-2-(5-fluoro-2-pyridinyl)-6-methyl-3-pyridin-4-yl-5,7-dihydro-4H-pyrazolo[1,5-a]pyridine (PubChem CID 169001921) has the molecular formula C19H18F2N4 and a molecular weight of 340.38 g/mol. Its IUPAC name is 6-(fluoromethyl)-2-(5-fluoro-2-pyridinyl)-6-methyl-3-pyridin-4-yl-5,7-dihydro-4H-pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-(fluoromethyl)-2-(5-fluoro-2-pyridinyl)-6-methyl-3-pyridin-4-yl-5,7-dihydro-4H-pyrazolo[1,5-a]pyridine
PubChem CID169001921
Molecular FormulaC19H18F2N4
Molecular Weight340.38 g/mol
Exact Mass340.15
IUPAC Name6-(fluoromethyl)-2-(5-fluoro-2-pyridinyl)-6-methyl-3-pyridin-4-yl-5,7-dihydro-4H-pyrazolo[1,5-a]pyridine
SMILESCC1(CF)CCc2c(-c3ccncc3)c(-c3ccc(F)cn3)nn2C1
InChIInChI=1S/C19H18F2N4/c1-19(11-20)7-4-16-17(13-5-8-22-9-6-13)18(24-25(16)12-19)15-3-2-14(21)10-23-15/h2-3,5-6,8-10H,4,7,11-12H2,1H3
InChIKeyZRXNJYWRNMUXJO-UHFFFAOYSA-N
XLogP4.07
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(fluoromethyl)-2-(5-fluoro-2-pyridinyl)-6-methyl-3-pyridin-4-yl-5,7-dihydro-4H-pyrazolo[1,5-a]pyridine?
The IUPAC name of 6-(fluoromethyl)-2-(5-fluoro-2-pyridinyl)-6-methyl-3-pyridin-4-yl-5,7-dihydro-4H-pyrazolo[1,5-a]pyridine (CID 169001921) is 6-(fluoromethyl)-2-(5-fluoro-2-pyridinyl)-6-methyl-3-pyridin-4-yl-5,7-dihydro-4H-pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 6-(fluoromethyl)-2-(5-fluoro-2-pyridinyl)-6-methyl-3-pyridin-4-yl-5,7-dihydro-4H-pyrazolo[1,5-a]pyridine?
The canonical SMILES for 6-(fluoromethyl)-2-(5-fluoro-2-pyridinyl)-6-methyl-3-pyridin-4-yl-5,7-dihydro-4H-pyrazolo[1,5-a]pyridine is CC1(CF)CCc2c(-c3ccncc3)c(-c3ccc(F)cn3)nn2C1.
What is the InChIKey of 6-(fluoromethyl)-2-(5-fluoro-2-pyridinyl)-6-methyl-3-pyridin-4-yl-5,7-dihydro-4H-pyrazolo[1,5-a]pyridine?
The InChIKey is ZRXNJYWRNMUXJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F2N4/c1-19(11-20)7-4-16-17(13-5-8-22-9-6-13)18(24-25(16)12-19)15-3-2-14(21)10-23-15/h2-3,5-6,8-10H,4,7,11-12H2,1H3.
What are the key properties of 6-(fluoromethyl)-2-(5-fluoro-2-pyridinyl)-6-methyl-3-pyridin-4-yl-5,7-dihydro-4H-pyrazolo[1,5-a]pyridine?
6-(fluoromethyl)-2-(5-fluoro-2-pyridinyl)-6-methyl-3-pyridin-4-yl-5,7-dihydro-4H-pyrazolo[1,5-a]pyridine has a molecular weight of 340.38 g/mol, XLogP of 4.07, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(fluoromethyl)-2-(5-fluoro-2-pyridinyl)-6-methyl-3-pyridin-4-yl-5,7-dihydro-4H-pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 169001921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).