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

C11H13N3 — CID 157015319

IUPAC4-(1-ethyl-5-methylpyrazol-4-yl)pyridine
SMILESCCn1ncc(-c2ccncc2)c1C
InChIInChI=1S/C11H13N3/c1-3-14-9(2)11(8-13-14)10-4-6-12-7-5-10/h4-8H,3H2,1-2H3
InChIKeyJQCHFEVCTRUADO-UHFFFAOYSA-N
MW187.25 g/mol
LogP2.27
Rot. Bonds2

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

4-(1-ethyl-5-methylpyrazol-4-yl)pyridine (PubChem CID 157015319) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is 4-(1-ethyl-5-methylpyrazol-4-yl)pyridine.

Molecular Properties

Compound Name4-(1-ethyl-5-methylpyrazol-4-yl)pyridine
PubChem CID157015319
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name4-(1-ethyl-5-methylpyrazol-4-yl)pyridine
SMILESCCn1ncc(-c2ccncc2)c1C
InChIInChI=1S/C11H13N3/c1-3-14-9(2)11(8-13-14)10-4-6-12-7-5-10/h4-8H,3H2,1-2H3
InChIKeyJQCHFEVCTRUADO-UHFFFAOYSA-N
XLogP2.27
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 ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(1-ethyl-5-methylpyrazol-4-yl)pyridine?
The IUPAC name of 4-(1-ethyl-5-methylpyrazol-4-yl)pyridine (CID 157015319) is 4-(1-ethyl-5-methylpyrazol-4-yl)pyridine.
What is the SMILES notation for 4-(1-ethyl-5-methylpyrazol-4-yl)pyridine?
The canonical SMILES for 4-(1-ethyl-5-methylpyrazol-4-yl)pyridine is CCn1ncc(-c2ccncc2)c1C.
What is the InChIKey of 4-(1-ethyl-5-methylpyrazol-4-yl)pyridine?
The InChIKey is JQCHFEVCTRUADO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c1-3-14-9(2)11(8-13-14)10-4-6-12-7-5-10/h4-8H,3H2,1-2H3.
What are the key properties of 4-(1-ethyl-5-methylpyrazol-4-yl)pyridine?
4-(1-ethyl-5-methylpyrazol-4-yl)pyridine has a molecular weight of 187.25 g/mol, XLogP of 2.27, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-ethyl-5-methylpyrazol-4-yl)pyridine is sourced from PubChem (CID 157015319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).