3-methyl-2-(4-methyl-1-propan-2-ylpyrazol-3-yl)pyridine

C13H17N3 — CID 142565987

IUPAC3-methyl-2-(4-methyl-1-propan-2-ylpyrazol-3-yl)pyridine
SMILESCc1cccnc1-c1nn(C(C)C)cc1C
InChIInChI=1S/C13H17N3/c1-9(2)16-8-11(4)13(15-16)12-10(3)6-5-7-14-12/h5-9H,1-4H3
InChIKeyZUUBRAIDFOMICV-UHFFFAOYSA-N
MW215.30 g/mol
LogP3.14
Rot. Bonds2

About 3-methyl-2-(4-methyl-1-propan-2-ylpyrazol-3-yl)pyridine

3-methyl-2-(4-methyl-1-propan-2-ylpyrazol-3-yl)pyridine (PubChem CID 142565987) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 3-methyl-2-(4-methyl-1-propan-2-ylpyrazol-3-yl)pyridine.

Molecular Properties

Compound Name3-methyl-2-(4-methyl-1-propan-2-ylpyrazol-3-yl)pyridine
PubChem CID142565987
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name3-methyl-2-(4-methyl-1-propan-2-ylpyrazol-3-yl)pyridine
SMILESCc1cccnc1-c1nn(C(C)C)cc1C
InChIInChI=1S/C13H17N3/c1-9(2)16-8-11(4)13(15-16)12-10(3)6-5-7-14-12/h5-9H,1-4H3
InChIKeyZUUBRAIDFOMICV-UHFFFAOYSA-N
XLogP3.14
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-3-(2-methylphenyl)-1-propan-2-ylpyrazole
CID 142566344
3-(2,6-dichlorophenyl)-4-methyl-1-propan-2-ylpyrazole;ethane
CID 142566077
3-fluoro-2-[1-propan-2-yl-4-(trifluoromethyl)pyrazol-3-yl]pyridine
CID 142566374
3,4-dimethyl-1-propan-2-ylpyrazole;ethane
CID 144607335
3-(3-methyl-2-pyridinyl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione
CID 115389996
2-(3-methyl-2-pyridinyl)benzenethiol
CID 137155222
4-(3-methyl-2-pyridinyl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 63868866
1-(3-methyl-2-pyridinyl)-2-(1-propan-2-ylpyrazol-3-yl)ethanol
CID 64771004
ethane;3-methyl-2-(4-methyl-2-pyridinyl)pyridine
CID 54336333
2-(2,6-dichlorophenyl)-3-methylpyridine
CID 118841939
2-(2-butan-2-ylphenyl)-3-methylpyridine
CID 130282558
2-(4-nitro-1-propan-2-ylpyrazol-3-yl)pyridine
CID 134450371

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-(4-methyl-1-propan-2-ylpyrazol-3-yl)pyridine?
The IUPAC name of 3-methyl-2-(4-methyl-1-propan-2-ylpyrazol-3-yl)pyridine (CID 142565987) is 3-methyl-2-(4-methyl-1-propan-2-ylpyrazol-3-yl)pyridine.
What is the SMILES notation for 3-methyl-2-(4-methyl-1-propan-2-ylpyrazol-3-yl)pyridine?
The canonical SMILES for 3-methyl-2-(4-methyl-1-propan-2-ylpyrazol-3-yl)pyridine is Cc1cccnc1-c1nn(C(C)C)cc1C.
What is the InChIKey of 3-methyl-2-(4-methyl-1-propan-2-ylpyrazol-3-yl)pyridine?
The InChIKey is ZUUBRAIDFOMICV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-9(2)16-8-11(4)13(15-16)12-10(3)6-5-7-14-12/h5-9H,1-4H3.
What are the key properties of 3-methyl-2-(4-methyl-1-propan-2-ylpyrazol-3-yl)pyridine?
3-methyl-2-(4-methyl-1-propan-2-ylpyrazol-3-yl)pyridine has a molecular weight of 215.30 g/mol, XLogP of 3.14, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-(4-methyl-1-propan-2-ylpyrazol-3-yl)pyridine is sourced from PubChem (CID 142565987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).