5-[4-[(1R)-2,2-difluorocyclopropyl]phenyl]pyrazolo[1,5-a]pyridine

C16H12F2N2 — CID 159895777

IUPAC5-[4-[(1R)-2,2-difluorocyclopropyl]phenyl]pyrazolo[1,5-a]pyridine
SMILESFC1(F)C[C@@H]1c1ccc(-c2ccn3nccc3c2)cc1
InChIInChI=1S/C16H12F2N2/c17-16(18)10-15(16)12-3-1-11(2-4-12)13-6-8-20-14(9-13)5-7-19-20/h1-9,15H,10H2/t15-/m1/s1
InChIKeyOLUSQLPKQCRMNC-OAHLLOKOSA-N
MW270.28 g/mol
LogP4.12
Rot. Bonds2

About 5-[4-[(1R)-2,2-difluorocyclopropyl]phenyl]pyrazolo[1,5-a]pyridine

5-[4-[(1R)-2,2-difluorocyclopropyl]phenyl]pyrazolo[1,5-a]pyridine (PubChem CID 159895777) has the molecular formula C16H12F2N2 and a molecular weight of 270.28 g/mol. Its IUPAC name is 5-[4-[(1R)-2,2-difluorocyclopropyl]phenyl]pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5-[4-[(1R)-2,2-difluorocyclopropyl]phenyl]pyrazolo[1,5-a]pyridine
PubChem CID159895777
Molecular FormulaC16H12F2N2
Molecular Weight270.28 g/mol
Exact Mass270.10
IUPAC Name5-[4-[(1R)-2,2-difluorocyclopropyl]phenyl]pyrazolo[1,5-a]pyridine
SMILESFC1(F)C[C@@H]1c1ccc(-c2ccn3nccc3c2)cc1
InChIInChI=1S/C16H12F2N2/c17-16(18)10-15(16)12-3-1-11(2-4-12)13-6-8-20-14(9-13)5-7-19-20/h1-9,15H,10H2/t15-/m1/s1
InChIKeyOLUSQLPKQCRMNC-OAHLLOKOSA-N
XLogP4.12
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.28
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-[4-[(1R)-2,2-difluorocyclopropyl]phenyl]pyrazolo[1,5-a]pyridine?
The IUPAC name of 5-[4-[(1R)-2,2-difluorocyclopropyl]phenyl]pyrazolo[1,5-a]pyridine (CID 159895777) is 5-[4-[(1R)-2,2-difluorocyclopropyl]phenyl]pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 5-[4-[(1R)-2,2-difluorocyclopropyl]phenyl]pyrazolo[1,5-a]pyridine?
The canonical SMILES for 5-[4-[(1R)-2,2-difluorocyclopropyl]phenyl]pyrazolo[1,5-a]pyridine is FC1(F)C[C@@H]1c1ccc(-c2ccn3nccc3c2)cc1.
What is the InChIKey of 5-[4-[(1R)-2,2-difluorocyclopropyl]phenyl]pyrazolo[1,5-a]pyridine?
The InChIKey is OLUSQLPKQCRMNC-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H12F2N2/c17-16(18)10-15(16)12-3-1-11(2-4-12)13-6-8-20-14(9-13)5-7-19-20/h1-9,15H,10H2/t15-/m1/s1.
What are the key properties of 5-[4-[(1R)-2,2-difluorocyclopropyl]phenyl]pyrazolo[1,5-a]pyridine?
5-[4-[(1R)-2,2-difluorocyclopropyl]phenyl]pyrazolo[1,5-a]pyridine has a molecular weight of 270.28 g/mol, XLogP of 4.12, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[(1R)-2,2-difluorocyclopropyl]phenyl]pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 159895777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).