4-(3-ethyl-5-methylpyrazol-1-yl)pyridine

C11H13N3 — CID 133059743

IUPAC4-(3-ethyl-5-methylpyrazol-1-yl)pyridine
SMILESCCc1cc(C)n(-c2ccncc2)n1
InChIInChI=1S/C11H13N3/c1-3-10-8-9(2)14(13-10)11-4-6-12-7-5-11/h4-8H,3H2,1-2H3
InChIKeyKQWXQYLCNJXBNJ-UHFFFAOYSA-N
MW187.25 g/mol
LogP2.14
Rot. Bonds2

About 4-(3-ethyl-5-methylpyrazol-1-yl)pyridine

4-(3-ethyl-5-methylpyrazol-1-yl)pyridine (PubChem CID 133059743) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is 4-(3-ethyl-5-methylpyrazol-1-yl)pyridine.

Molecular Properties

Compound Name4-(3-ethyl-5-methylpyrazol-1-yl)pyridine
PubChem CID133059743
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name4-(3-ethyl-5-methylpyrazol-1-yl)pyridine
SMILESCCc1cc(C)n(-c2ccncc2)n1
InChIInChI=1S/C11H13N3/c1-3-10-8-9(2)14(13-10)11-4-6-12-7-5-11/h4-8H,3H2,1-2H3
InChIKeyKQWXQYLCNJXBNJ-UHFFFAOYSA-N
XLogP2.14
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(3-ethyl-5-methylpyrazol-1-yl)pyridine?
The IUPAC name of 4-(3-ethyl-5-methylpyrazol-1-yl)pyridine (CID 133059743) is 4-(3-ethyl-5-methylpyrazol-1-yl)pyridine.
What is the SMILES notation for 4-(3-ethyl-5-methylpyrazol-1-yl)pyridine?
The canonical SMILES for 4-(3-ethyl-5-methylpyrazol-1-yl)pyridine is CCc1cc(C)n(-c2ccncc2)n1.
What is the InChIKey of 4-(3-ethyl-5-methylpyrazol-1-yl)pyridine?
The InChIKey is KQWXQYLCNJXBNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c1-3-10-8-9(2)14(13-10)11-4-6-12-7-5-11/h4-8H,3H2,1-2H3.
What are the key properties of 4-(3-ethyl-5-methylpyrazol-1-yl)pyridine?
4-(3-ethyl-5-methylpyrazol-1-yl)pyridine has a molecular weight of 187.25 g/mol, XLogP of 2.14, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-ethyl-5-methylpyrazol-1-yl)pyridine is sourced from PubChem (CID 133059743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).