2-[4-(4-fluorophenyl)-2,3-dihydro-1H-pyrazol-3-yl]-6-methylpyridine

C15H14FN3 — CID 142876332

IUPAC2-[4-(4-fluorophenyl)-2,3-dihydro-1H-pyrazol-3-yl]-6-methylpyridine
SMILESCc1cccc(C2NNC=C2c2ccc(F)cc2)n1
InChIInChI=1S/C15H14FN3/c1-10-3-2-4-14(18-10)15-13(9-17-19-15)11-5-7-12(16)8-6-11/h2-9,15,17,19H,1H3
InChIKeyLXRYNMRVAJLVKX-UHFFFAOYSA-N
MW255.30 g/mol
LogP2.72
Rot. Bonds2

About 2-[4-(4-fluorophenyl)-2,3-dihydro-1H-pyrazol-3-yl]-6-methylpyridine

2-[4-(4-fluorophenyl)-2,3-dihydro-1H-pyrazol-3-yl]-6-methylpyridine (PubChem CID 142876332) has the molecular formula C15H14FN3 and a molecular weight of 255.30 g/mol. Its IUPAC name is 2-[4-(4-fluorophenyl)-2,3-dihydro-1H-pyrazol-3-yl]-6-methylpyridine.

Molecular Properties

Compound Name2-[4-(4-fluorophenyl)-2,3-dihydro-1H-pyrazol-3-yl]-6-methylpyridine
PubChem CID142876332
Molecular FormulaC15H14FN3
Molecular Weight255.30 g/mol
Exact Mass255.12
IUPAC Name2-[4-(4-fluorophenyl)-2,3-dihydro-1H-pyrazol-3-yl]-6-methylpyridine
SMILESCc1cccc(C2NNC=C2c2ccc(F)cc2)n1
InChIInChI=1S/C15H14FN3/c1-10-3-2-4-14(18-10)15-13(9-17-19-15)11-5-7-12(16)8-6-11/h2-9,15,17,19H,1H3
InChIKeyLXRYNMRVAJLVKX-UHFFFAOYSA-N
XLogP2.72
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.30
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-fluorophenyl)-2-(6-methyl-2-pyridinyl)-5,6,7,8-tetrahydroquinazoline
CID 71276578
2-(3,4-difluorophenyl)-6-methylpyridine
CID 67475001
(5S)-5-(6-methyl-2-pyridinyl)morpholin-3-one
CID 130665369
(2S)-3-(4-fluorophenyl)-2-(6-methyl-2-pyridinyl)-1,2-dihydroquinazolin-4-one
CID 847899
(4S)-4-(4-fluorophenyl)-2-(6-methyl-2-pyridinyl)-5,5-diphenyl-4H-1,3-oxazole
CID 138376264
2,6-dimethylpyridine;ethane
CID 54453947
2,6-dimethylpyridine;sulfane
CID 134564621
2-bromo-6-methylpyridine;(4-fluorophenyl)boronic acid;2-(4-fluorophenyl)-6-methylpyridine;methane
CID 161122154
2-(6-methyl-2-pyridinyl)cyclopentan-1-amine
CID 130045918
5-(4-fluorophenyl)-1,4-dihydropyrimidin-4-amine
CID 163986258
2-(6-methyl-2-pyridinyl)piperidin-4-one
CID 82403926
1-[6-fluoro-2-(6-methyl-2-pyridinyl)-2,3-dihydro-1H-inden-1-yl]propan-2-ol
CID 57213392

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-fluorophenyl)-2,3-dihydro-1H-pyrazol-3-yl]-6-methylpyridine?
The IUPAC name of 2-[4-(4-fluorophenyl)-2,3-dihydro-1H-pyrazol-3-yl]-6-methylpyridine (CID 142876332) is 2-[4-(4-fluorophenyl)-2,3-dihydro-1H-pyrazol-3-yl]-6-methylpyridine.
What is the SMILES notation for 2-[4-(4-fluorophenyl)-2,3-dihydro-1H-pyrazol-3-yl]-6-methylpyridine?
The canonical SMILES for 2-[4-(4-fluorophenyl)-2,3-dihydro-1H-pyrazol-3-yl]-6-methylpyridine is Cc1cccc(C2NNC=C2c2ccc(F)cc2)n1.
What is the InChIKey of 2-[4-(4-fluorophenyl)-2,3-dihydro-1H-pyrazol-3-yl]-6-methylpyridine?
The InChIKey is LXRYNMRVAJLVKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3/c1-10-3-2-4-14(18-10)15-13(9-17-19-15)11-5-7-12(16)8-6-11/h2-9,15,17,19H,1H3.
What are the key properties of 2-[4-(4-fluorophenyl)-2,3-dihydro-1H-pyrazol-3-yl]-6-methylpyridine?
2-[4-(4-fluorophenyl)-2,3-dihydro-1H-pyrazol-3-yl]-6-methylpyridine has a molecular weight of 255.30 g/mol, XLogP of 2.72, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-fluorophenyl)-2,3-dihydro-1H-pyrazol-3-yl]-6-methylpyridine is sourced from PubChem (CID 142876332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).