4-(3-ethylpyrazol-1-yl)pyridine

C10H11N3 — CID 66015534

IUPAC4-(3-ethylpyrazol-1-yl)pyridine
SMILESCCc1ccn(-c2ccncc2)n1
InChIInChI=1S/C10H11N3/c1-2-9-5-8-13(12-9)10-3-6-11-7-4-10/h3-8H,2H2,1H3
InChIKeyDMCCJEPNAPCGHS-UHFFFAOYSA-N
MW173.22 g/mol
LogP1.83
Rot. Bonds2

About 4-(3-ethylpyrazol-1-yl)pyridine

4-(3-ethylpyrazol-1-yl)pyridine (PubChem CID 66015534) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is 4-(3-ethylpyrazol-1-yl)pyridine.

Molecular Properties

Compound Name4-(3-ethylpyrazol-1-yl)pyridine
PubChem CID66015534
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name4-(3-ethylpyrazol-1-yl)pyridine
SMILESCCc1ccn(-c2ccncc2)n1
InChIInChI=1S/C10H11N3/c1-2-9-5-8-13(12-9)10-3-6-11-7-4-10/h3-8H,2H2,1H3
InChIKeyDMCCJEPNAPCGHS-UHFFFAOYSA-N
XLogP1.83
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(3-ethylpyrazol-1-yl)pyridine?
The IUPAC name of 4-(3-ethylpyrazol-1-yl)pyridine (CID 66015534) is 4-(3-ethylpyrazol-1-yl)pyridine.
What is the SMILES notation for 4-(3-ethylpyrazol-1-yl)pyridine?
The canonical SMILES for 4-(3-ethylpyrazol-1-yl)pyridine is CCc1ccn(-c2ccncc2)n1.
What is the InChIKey of 4-(3-ethylpyrazol-1-yl)pyridine?
The InChIKey is DMCCJEPNAPCGHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-2-9-5-8-13(12-9)10-3-6-11-7-4-10/h3-8H,2H2,1H3.
What are the key properties of 4-(3-ethylpyrazol-1-yl)pyridine?
4-(3-ethylpyrazol-1-yl)pyridine has a molecular weight of 173.22 g/mol, XLogP of 1.83, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-ethylpyrazol-1-yl)pyridine is sourced from PubChem (CID 66015534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).