2-cyclopropyl-7-[(2,6-difluorophenyl)methoxy]-5-methyl-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine

C21H18F2N4O — CID 121379349

IUPAC2-cyclopropyl-7-[(2,6-difluorophenyl)methoxy]-5-methyl-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine
SMILESCc1cc(OCc2c(F)cccc2F)n2nc(C3CC3)c(-c3cn[nH]c3)c2c1
InChIInChI=1S/C21H18F2N4O/c1-12-7-18-20(14-9-24-25-10-14)21(13-5-6-13)26-27(18)19(8-12)28-11-15-16(22)3-2-4-17(15)23/h2-4,7-10,13H,5-6,11H2,1H3,(H,24,25)
InChIKeySKOBPAXHIBHBER-UHFFFAOYSA-N
MW380.40 g/mol
LogP4.77
Rot. Bonds5

About 2-cyclopropyl-7-[(2,6-difluorophenyl)methoxy]-5-methyl-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine

2-cyclopropyl-7-[(2,6-difluorophenyl)methoxy]-5-methyl-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine (PubChem CID 121379349) has the molecular formula C21H18F2N4O and a molecular weight of 380.40 g/mol. Its IUPAC name is 2-cyclopropyl-7-[(2,6-difluorophenyl)methoxy]-5-methyl-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-cyclopropyl-7-[(2,6-difluorophenyl)methoxy]-5-methyl-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine
PubChem CID121379349
Molecular FormulaC21H18F2N4O
Molecular Weight380.40 g/mol
Exact Mass380.14
IUPAC Name2-cyclopropyl-7-[(2,6-difluorophenyl)methoxy]-5-methyl-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine
SMILESCc1cc(OCc2c(F)cccc2F)n2nc(C3CC3)c(-c3cn[nH]c3)c2c1
InChIInChI=1S/C21H18F2N4O/c1-12-7-18-20(14-9-24-25-10-14)21(13-5-6-13)26-27(18)19(8-12)28-11-15-16(22)3-2-4-17(15)23/h2-4,7-10,13H,5-6,11H2,1H3,(H,24,25)
InChIKeySKOBPAXHIBHBER-UHFFFAOYSA-N
XLogP4.77
TPSA55.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.40
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-cyclopropyl-7-[(2,6-difluorophenyl)methoxy]-5-methyl-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-7-[(2,6-difluorophenyl)methoxy]-5-methyl-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 2-cyclopropyl-7-[(2,6-difluorophenyl)methoxy]-5-methyl-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine (CID 121379349) is 2-cyclopropyl-7-[(2,6-difluorophenyl)methoxy]-5-methyl-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2-cyclopropyl-7-[(2,6-difluorophenyl)methoxy]-5-methyl-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 2-cyclopropyl-7-[(2,6-difluorophenyl)methoxy]-5-methyl-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine is Cc1cc(OCc2c(F)cccc2F)n2nc(C3CC3)c(-c3cn[nH]c3)c2c1.
What is the InChIKey of 2-cyclopropyl-7-[(2,6-difluorophenyl)methoxy]-5-methyl-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine?
The InChIKey is SKOBPAXHIBHBER-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18F2N4O/c1-12-7-18-20(14-9-24-25-10-14)21(13-5-6-13)26-27(18)19(8-12)28-11-15-16(22)3-2-4-17(15)23/h2-4,7-10,13H,5-6,11H2,1H3,(H,24,25).
What are the key properties of 2-cyclopropyl-7-[(2,6-difluorophenyl)methoxy]-5-methyl-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine?
2-cyclopropyl-7-[(2,6-difluorophenyl)methoxy]-5-methyl-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine has a molecular weight of 380.40 g/mol, XLogP of 4.77, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-7-[(2,6-difluorophenyl)methoxy]-5-methyl-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 121379349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).