4-methyl-2-[3-(4-methyl-2-pyridinyl)-1H-pyrazol-5-yl]pyridine

C15H14N4 — CID 101227745

IUPAC4-methyl-2-[3-(4-methyl-2-pyridinyl)-1H-pyrazol-5-yl]pyridine
SMILESCc1ccnc(-c2cc(-c3cc(C)ccn3)[nH]n2)c1
InChIInChI=1S/C15H14N4/c1-10-3-5-16-12(7-10)14-9-15(19-18-14)13-8-11(2)4-6-17-13/h3-9H,1-2H3,(H,18,19)
InChIKeyUZOKGIZEHBBDTK-UHFFFAOYSA-N
MW250.31 g/mol
LogP3.15
Rot. Bonds2

About 4-methyl-2-[3-(4-methyl-2-pyridinyl)-1H-pyrazol-5-yl]pyridine

4-methyl-2-[3-(4-methyl-2-pyridinyl)-1H-pyrazol-5-yl]pyridine (PubChem CID 101227745) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is 4-methyl-2-[3-(4-methyl-2-pyridinyl)-1H-pyrazol-5-yl]pyridine.

Molecular Properties

Compound Name4-methyl-2-[3-(4-methyl-2-pyridinyl)-1H-pyrazol-5-yl]pyridine
PubChem CID101227745
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC Name4-methyl-2-[3-(4-methyl-2-pyridinyl)-1H-pyrazol-5-yl]pyridine
SMILESCc1ccnc(-c2cc(-c3cc(C)ccn3)[nH]n2)c1
InChIInChI=1S/C15H14N4/c1-10-3-5-16-12(7-10)14-9-15(19-18-14)13-8-11(2)4-6-17-13/h3-9H,1-2H3,(H,18,19)
InChIKeyUZOKGIZEHBBDTK-UHFFFAOYSA-N
XLogP3.15
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

tris(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);ruthenium(2+)
CID 154828609
copper;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine)
CID 23557697
4-methyl-2-(4-methyl-2-pyridinyl)pyridine;oxovanadium
CID 139924983
dichlororuthenium;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine)
CID 11261228
4-methyl-2-(4-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine
CID 158258168
4-methyl-2-pyridin-2-ylpyridine
CID 11019291
bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);2-(4-oxo-1H-pyridin-2-yl)-1H-pyridin-4-one
CID 67748351
4-methyl-2-pyridin-2-ylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium
CID 59651145
ethane;2-(4-fluoro-2-pyridinyl)-4-methylpyridine
CID 170630343
2-(4,5-dimethyl-1H-pyrazol-3-yl)-4-methylpyridine
CID 158447976
4-methyl-2-(1-methylpyrazol-3-yl)pyridine
CID 130225331
2,9-dimethyl-1,10-phenanthroline;4-methyl-2-(4-methyl-2-pyridinyl)pyridine
CID 158581624

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[3-(4-methyl-2-pyridinyl)-1H-pyrazol-5-yl]pyridine?
The IUPAC name of 4-methyl-2-[3-(4-methyl-2-pyridinyl)-1H-pyrazol-5-yl]pyridine (CID 101227745) is 4-methyl-2-[3-(4-methyl-2-pyridinyl)-1H-pyrazol-5-yl]pyridine.
What is the SMILES notation for 4-methyl-2-[3-(4-methyl-2-pyridinyl)-1H-pyrazol-5-yl]pyridine?
The canonical SMILES for 4-methyl-2-[3-(4-methyl-2-pyridinyl)-1H-pyrazol-5-yl]pyridine is Cc1ccnc(-c2cc(-c3cc(C)ccn3)[nH]n2)c1.
What is the InChIKey of 4-methyl-2-[3-(4-methyl-2-pyridinyl)-1H-pyrazol-5-yl]pyridine?
The InChIKey is UZOKGIZEHBBDTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-10-3-5-16-12(7-10)14-9-15(19-18-14)13-8-11(2)4-6-17-13/h3-9H,1-2H3,(H,18,19).
What are the key properties of 4-methyl-2-[3-(4-methyl-2-pyridinyl)-1H-pyrazol-5-yl]pyridine?
4-methyl-2-[3-(4-methyl-2-pyridinyl)-1H-pyrazol-5-yl]pyridine has a molecular weight of 250.31 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[3-(4-methyl-2-pyridinyl)-1H-pyrazol-5-yl]pyridine is sourced from PubChem (CID 101227745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).