3-(difluoromethyl)-2-(5-methylpyrazol-1-yl)pyridine

C10H9F2N3 — CID 91163437

IUPAC3-(difluoromethyl)-2-(5-methylpyrazol-1-yl)pyridine
SMILESCc1ccnn1-c1ncccc1C(F)F
InChIInChI=1S/C10H9F2N3/c1-7-4-6-14-15(7)10-8(9(11)12)3-2-5-13-10/h2-6,9H,1H3
InChIKeySBVFLWJFJPOGMT-UHFFFAOYSA-N
MW209.20 g/mol
LogP2.51
Rot. Bonds2

About 3-(difluoromethyl)-2-(5-methylpyrazol-1-yl)pyridine

3-(difluoromethyl)-2-(5-methylpyrazol-1-yl)pyridine (PubChem CID 91163437) has the molecular formula C10H9F2N3 and a molecular weight of 209.20 g/mol. Its IUPAC name is 3-(difluoromethyl)-2-(5-methylpyrazol-1-yl)pyridine.

Molecular Properties

Compound Name3-(difluoromethyl)-2-(5-methylpyrazol-1-yl)pyridine
PubChem CID91163437
Molecular FormulaC10H9F2N3
Molecular Weight209.20 g/mol
Exact Mass209.08
IUPAC Name3-(difluoromethyl)-2-(5-methylpyrazol-1-yl)pyridine
SMILESCc1ccnn1-c1ncccc1C(F)F
InChIInChI=1S/C10H9F2N3/c1-7-4-6-14-15(7)10-8(9(11)12)3-2-5-13-10/h2-6,9H,1H3
InChIKeySBVFLWJFJPOGMT-UHFFFAOYSA-N
XLogP2.51
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.20
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethyl)-2-(5-methylpyrazol-1-yl)pyridine?
The IUPAC name of 3-(difluoromethyl)-2-(5-methylpyrazol-1-yl)pyridine (CID 91163437) is 3-(difluoromethyl)-2-(5-methylpyrazol-1-yl)pyridine.
What is the SMILES notation for 3-(difluoromethyl)-2-(5-methylpyrazol-1-yl)pyridine?
The canonical SMILES for 3-(difluoromethyl)-2-(5-methylpyrazol-1-yl)pyridine is Cc1ccnn1-c1ncccc1C(F)F.
What is the InChIKey of 3-(difluoromethyl)-2-(5-methylpyrazol-1-yl)pyridine?
The InChIKey is SBVFLWJFJPOGMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F2N3/c1-7-4-6-14-15(7)10-8(9(11)12)3-2-5-13-10/h2-6,9H,1H3.
What are the key properties of 3-(difluoromethyl)-2-(5-methylpyrazol-1-yl)pyridine?
3-(difluoromethyl)-2-(5-methylpyrazol-1-yl)pyridine has a molecular weight of 209.20 g/mol, XLogP of 2.51, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethyl)-2-(5-methylpyrazol-1-yl)pyridine is sourced from PubChem (CID 91163437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).