2-(5-methoxy-3-methyl-1-propylpyrazol-4-yl)pyridine

C13H17N3O — CID 170977985

IUPAC2-(5-methoxy-3-methyl-1-propylpyrazol-4-yl)pyridine
SMILESCCCn1nc(C)c(-c2ccccn2)c1OC
InChIInChI=1S/C13H17N3O/c1-4-9-16-13(17-3)12(10(2)15-16)11-7-5-6-8-14-11/h5-8H,4,9H2,1-3H3
InChIKeyIZCWNEXJUXBTTK-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.67
Rot. Bonds4

About 2-(5-methoxy-3-methyl-1-propylpyrazol-4-yl)pyridine

2-(5-methoxy-3-methyl-1-propylpyrazol-4-yl)pyridine (PubChem CID 170977985) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is 2-(5-methoxy-3-methyl-1-propylpyrazol-4-yl)pyridine.

Molecular Properties

Compound Name2-(5-methoxy-3-methyl-1-propylpyrazol-4-yl)pyridine
PubChem CID170977985
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name2-(5-methoxy-3-methyl-1-propylpyrazol-4-yl)pyridine
SMILESCCCn1nc(C)c(-c2ccccn2)c1OC
InChIInChI=1S/C13H17N3O/c1-4-9-16-13(17-3)12(10(2)15-16)11-7-5-6-8-14-11/h5-8H,4,9H2,1-3H3
InChIKeyIZCWNEXJUXBTTK-UHFFFAOYSA-N
XLogP2.67
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methoxy-3-methyl-1-propylpyrazol-4-yl)pyridine?
The IUPAC name of 2-(5-methoxy-3-methyl-1-propylpyrazol-4-yl)pyridine (CID 170977985) is 2-(5-methoxy-3-methyl-1-propylpyrazol-4-yl)pyridine.
What is the SMILES notation for 2-(5-methoxy-3-methyl-1-propylpyrazol-4-yl)pyridine?
The canonical SMILES for 2-(5-methoxy-3-methyl-1-propylpyrazol-4-yl)pyridine is CCCn1nc(C)c(-c2ccccn2)c1OC.
What is the InChIKey of 2-(5-methoxy-3-methyl-1-propylpyrazol-4-yl)pyridine?
The InChIKey is IZCWNEXJUXBTTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-4-9-16-13(17-3)12(10(2)15-16)11-7-5-6-8-14-11/h5-8H,4,9H2,1-3H3.
What are the key properties of 2-(5-methoxy-3-methyl-1-propylpyrazol-4-yl)pyridine?
2-(5-methoxy-3-methyl-1-propylpyrazol-4-yl)pyridine has a molecular weight of 231.30 g/mol, XLogP of 2.67, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methoxy-3-methyl-1-propylpyrazol-4-yl)pyridine is sourced from PubChem (CID 170977985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).