4-(4-fluoro-5-methyl-1H-pyrazol-3-yl)-2-methylpyridine

C10H10FN3 — CID 163483905

IUPAC4-(4-fluoro-5-methyl-1H-pyrazol-3-yl)-2-methylpyridine
SMILESCc1cc(-c2n[nH]c(C)c2F)ccn1
InChIInChI=1S/C10H10FN3/c1-6-5-8(3-4-12-6)10-9(11)7(2)13-14-10/h3-5H,1-2H3,(H,13,14)
InChIKeyCGWSVHMQYIYPCJ-UHFFFAOYSA-N
MW191.21 g/mol
LogP2.23
Rot. Bonds1

About 4-(4-fluoro-5-methyl-1H-pyrazol-3-yl)-2-methylpyridine

4-(4-fluoro-5-methyl-1H-pyrazol-3-yl)-2-methylpyridine (PubChem CID 163483905) has the molecular formula C10H10FN3 and a molecular weight of 191.21 g/mol. Its IUPAC name is 4-(4-fluoro-5-methyl-1H-pyrazol-3-yl)-2-methylpyridine.

Molecular Properties

Compound Name4-(4-fluoro-5-methyl-1H-pyrazol-3-yl)-2-methylpyridine
PubChem CID163483905
Molecular FormulaC10H10FN3
Molecular Weight191.21 g/mol
Exact Mass191.09
IUPAC Name4-(4-fluoro-5-methyl-1H-pyrazol-3-yl)-2-methylpyridine
SMILESCc1cc(-c2n[nH]c(C)c2F)ccn1
InChIInChI=1S/C10H10FN3/c1-6-5-8(3-4-12-6)10-9(11)7(2)13-14-10/h3-5H,1-2H3,(H,13,14)
InChIKeyCGWSVHMQYIYPCJ-UHFFFAOYSA-N
XLogP2.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-fluoro-2-(2-methyl-4-pyridinyl)pyridine
CID 102824556
5-fluoro-4-methyl-6-(2-methyl-4-pyridinyl)pyridin-3-ol
CID 136983593
S-[2,3-dimethyl-4-[4-[5-methyl-3-(2-methyl-4-pyridinyl)-1H-pyrazol-4-yl]phenyl]phenyl]thiohydroxylamine
CID 166490589
2-methyl-4-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine
CID 121499050
2,5-difluoro-4-(2-methyl-4-pyridinyl)aniline
CID 107616009
2-fluoro-4-(2-methyl-4-pyridinyl)phenol
CID 136955345
2-methyl-4-(2-methyl-4-pyridinyl)pyrimidine
CID 71302575
4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-methylpyridine
CID 155401195
6-fluoro-3-(2-methyl-4-pyridinyl)-1H-indole
CID 160738701
2-(2-methyl-4-pyridinyl)-3-methylsulfonylpyridine
CID 141276188
2-chloro-4-fluoro-6-(2-methyl-4-pyridinyl)aniline
CID 107616008
2,3,5-trichloro-6-(2-methyl-4-pyridinyl)pyridine
CID 102752756

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluoro-5-methyl-1H-pyrazol-3-yl)-2-methylpyridine?
The IUPAC name of 4-(4-fluoro-5-methyl-1H-pyrazol-3-yl)-2-methylpyridine (CID 163483905) is 4-(4-fluoro-5-methyl-1H-pyrazol-3-yl)-2-methylpyridine.
What is the SMILES notation for 4-(4-fluoro-5-methyl-1H-pyrazol-3-yl)-2-methylpyridine?
The canonical SMILES for 4-(4-fluoro-5-methyl-1H-pyrazol-3-yl)-2-methylpyridine is Cc1cc(-c2n[nH]c(C)c2F)ccn1.
What is the InChIKey of 4-(4-fluoro-5-methyl-1H-pyrazol-3-yl)-2-methylpyridine?
The InChIKey is CGWSVHMQYIYPCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3/c1-6-5-8(3-4-12-6)10-9(11)7(2)13-14-10/h3-5H,1-2H3,(H,13,14).
What are the key properties of 4-(4-fluoro-5-methyl-1H-pyrazol-3-yl)-2-methylpyridine?
4-(4-fluoro-5-methyl-1H-pyrazol-3-yl)-2-methylpyridine has a molecular weight of 191.21 g/mol, XLogP of 2.23, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluoro-5-methyl-1H-pyrazol-3-yl)-2-methylpyridine is sourced from PubChem (CID 163483905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).