2-[[5-(difluoromethyl)-1-methylpyrazol-3-yl]methoxy]pyridine

C11H11F2N3O — CID 170565965

IUPAC2-[[5-(difluoromethyl)-1-methylpyrazol-3-yl]methoxy]pyridine
SMILESCn1nc(COc2ccccn2)cc1C(F)F
InChIInChI=1S/C11H11F2N3O/c1-16-9(11(12)13)6-8(15-16)7-17-10-4-2-3-5-14-10/h2-6,11H,7H2,1H3
InChIKeySGHLJLOJQMKLPR-UHFFFAOYSA-N
MW239.23 g/mol
LogP2.33
Rot. Bonds4

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

2-[[5-(difluoromethyl)-1-methylpyrazol-3-yl]methoxy]pyridine (PubChem CID 170565965) has the molecular formula C11H11F2N3O and a molecular weight of 239.23 g/mol. Its IUPAC name is 2-[[5-(difluoromethyl)-1-methylpyrazol-3-yl]methoxy]pyridine.

Molecular Properties

Compound Name2-[[5-(difluoromethyl)-1-methylpyrazol-3-yl]methoxy]pyridine
PubChem CID170565965
Molecular FormulaC11H11F2N3O
Molecular Weight239.23 g/mol
Exact Mass239.09
IUPAC Name2-[[5-(difluoromethyl)-1-methylpyrazol-3-yl]methoxy]pyridine
SMILESCn1nc(COc2ccccn2)cc1C(F)F
InChIInChI=1S/C11H11F2N3O/c1-16-9(11(12)13)6-8(15-16)7-17-10-4-2-3-5-14-10/h2-6,11H,7H2,1H3
InChIKeySGHLJLOJQMKLPR-UHFFFAOYSA-N
XLogP2.33
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.23
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2,6-Difluorophenyl)methoxy]-5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]pyridine
CID 71105372
2-(Pyridin-2-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
CID 71813483
4-Methoxypyrazolo(1,5-a)pyridine
CID 123609180
2-[3,5-Diethyl-4-(2-pyridyloxy)pyrazol-1-yl]ethanol
CID 45486827
2-[3,5-Diethyl-4-[(4-methyl-2-pyridyl)oxy]pyrazol-1-yl]ethanol
CID 45486828
N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1-[2-(2,2,2-trifluoroethoxy)-4-pyridinyl]methanamine
CID 56817424
(6R)-4-[(1-methylpyrazol-4-yl)methyl]-6-[(6-methyl-2-pyridinyl)oxy]-1,4-oxazepane
CID 75367652
2-ethoxy-3-(1-isopropyl-1H-pyrazol-5-yl)pyridine
CID 121510304
1,3-dimethyl-5-(pyridin-3-yloxy)-1H-pyrazol-4-amine dihydrochloride
CID 47003325
2,6-Dimethoxy-3-pyrazol-1-ylpyridine
CID 122203712
3-chloro-5-(trifluoromethyl)-2-pyridinyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl ether
CID 1486169
N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1-[2-(2,2,2-trifluoroethoxy)-4-pyridinyl]methanamine;hydrochloride
CID 56817423

Frequently Asked Questions

What is the IUPAC name of 2-[[5-(difluoromethyl)-1-methylpyrazol-3-yl]methoxy]pyridine?
The IUPAC name of 2-[[5-(difluoromethyl)-1-methylpyrazol-3-yl]methoxy]pyridine (CID 170565965) is 2-[[5-(difluoromethyl)-1-methylpyrazol-3-yl]methoxy]pyridine.
What is the SMILES notation for 2-[[5-(difluoromethyl)-1-methylpyrazol-3-yl]methoxy]pyridine?
The canonical SMILES for 2-[[5-(difluoromethyl)-1-methylpyrazol-3-yl]methoxy]pyridine is Cn1nc(COc2ccccn2)cc1C(F)F.
What is the InChIKey of 2-[[5-(difluoromethyl)-1-methylpyrazol-3-yl]methoxy]pyridine?
The InChIKey is SGHLJLOJQMKLPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F2N3O/c1-16-9(11(12)13)6-8(15-16)7-17-10-4-2-3-5-14-10/h2-6,11H,7H2,1H3.
What are the key properties of 2-[[5-(difluoromethyl)-1-methylpyrazol-3-yl]methoxy]pyridine?
2-[[5-(difluoromethyl)-1-methylpyrazol-3-yl]methoxy]pyridine has a molecular weight of 239.23 g/mol, XLogP of 2.33, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(difluoromethyl)-1-methylpyrazol-3-yl]methoxy]pyridine is sourced from PubChem (CID 170565965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).