3-methyl-4-(5-methyl-1H-pyrazol-3-yl)pyridine

C10H11N3 — CID 119087781

IUPAC3-methyl-4-(5-methyl-1H-pyrazol-3-yl)pyridine
SMILESCc1cc(-c2ccncc2C)n[nH]1
InChIInChI=1S/C10H11N3/c1-7-6-11-4-3-9(7)10-5-8(2)12-13-10/h3-6H,1-2H3,(H,12,13)
InChIKeyZUTCAVFTMQDLCX-UHFFFAOYSA-N
MW173.22 g/mol
LogP2.09
Rot. Bonds1

About 3-methyl-4-(5-methyl-1H-pyrazol-3-yl)pyridine

3-methyl-4-(5-methyl-1H-pyrazol-3-yl)pyridine (PubChem CID 119087781) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is 3-methyl-4-(5-methyl-1H-pyrazol-3-yl)pyridine.

Molecular Properties

Compound Name3-methyl-4-(5-methyl-1H-pyrazol-3-yl)pyridine
PubChem CID119087781
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name3-methyl-4-(5-methyl-1H-pyrazol-3-yl)pyridine
SMILESCc1cc(-c2ccncc2C)n[nH]1
InChIInChI=1S/C10H11N3/c1-7-6-11-4-3-9(7)10-5-8(2)12-13-10/h3-6H,1-2H3,(H,12,13)
InChIKeyZUTCAVFTMQDLCX-UHFFFAOYSA-N
XLogP2.09
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;4-(5-methyl-1H-pyrazol-3-yl)pyridine
CID 144864305
3-(2,5-dimethylphenyl)-5-methyl-1H-pyrazole
CID 82111649
3-chloro-4-[5-[(2,4-dimethylphenyl)methyl]-1H-pyrazol-3-yl]pyridine
CID 69309763
3-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]pyridine
CID 141365269
5-(3-methyl-4-pyridinyl)-1H-pyrazine-2-thione
CID 130875433
3-methyl-4-(2-methylphenyl)pyridine
CID 130153052
2-methyl-6-(5-methyl-1H-pyrazol-3-yl)phenol
CID 137216121
6-(3-methyl-4-pyridinyl)-2-propan-2-ylpyrimidin-4-amine
CID 80952428
3-(3-methyl-4-pyridinyl)-1,2-oxazole-5-carboxylic acid
CID 127020386
methyl-bis[2-(5-methyl-1H-pyrazol-3-yl)phenyl]phosphane
CID 59804973
5-fluoro-2-(5-methyl-1H-pyrazol-3-yl)phenol
CID 174707193
3-ethyl-4-[5-[(4-fluorophenyl)methyl]-1H-pyrazol-3-yl]pyridine
CID 69314743

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-(5-methyl-1H-pyrazol-3-yl)pyridine?
The IUPAC name of 3-methyl-4-(5-methyl-1H-pyrazol-3-yl)pyridine (CID 119087781) is 3-methyl-4-(5-methyl-1H-pyrazol-3-yl)pyridine.
What is the SMILES notation for 3-methyl-4-(5-methyl-1H-pyrazol-3-yl)pyridine?
The canonical SMILES for 3-methyl-4-(5-methyl-1H-pyrazol-3-yl)pyridine is Cc1cc(-c2ccncc2C)n[nH]1.
What is the InChIKey of 3-methyl-4-(5-methyl-1H-pyrazol-3-yl)pyridine?
The InChIKey is ZUTCAVFTMQDLCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-7-6-11-4-3-9(7)10-5-8(2)12-13-10/h3-6H,1-2H3,(H,12,13).
What are the key properties of 3-methyl-4-(5-methyl-1H-pyrazol-3-yl)pyridine?
3-methyl-4-(5-methyl-1H-pyrazol-3-yl)pyridine has a molecular weight of 173.22 g/mol, XLogP of 2.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-(5-methyl-1H-pyrazol-3-yl)pyridine is sourced from PubChem (CID 119087781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).