2-ethyl-7-methylpyrazolo[1,5-a]pyridine

C10H12N2 — CID 143123624

IUPAC2-ethyl-7-methylpyrazolo[1,5-a]pyridine
SMILESCCc1cc2cccc(C)n2n1
InChIInChI=1S/C10H12N2/c1-3-9-7-10-6-4-5-8(2)12(10)11-9/h4-7H,3H2,1-2H3
InChIKeyQJQKEOMMROQYPE-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.21
Rot. Bonds1

About 2-ethyl-7-methylpyrazolo[1,5-a]pyridine

2-ethyl-7-methylpyrazolo[1,5-a]pyridine (PubChem CID 143123624) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 2-ethyl-7-methylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-ethyl-7-methylpyrazolo[1,5-a]pyridine
PubChem CID143123624
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name2-ethyl-7-methylpyrazolo[1,5-a]pyridine
SMILESCCc1cc2cccc(C)n2n1
InChIInChI=1S/C10H12N2/c1-3-9-7-10-6-4-5-8(2)12(10)11-9/h4-7H,3H2,1-2H3
InChIKeyQJQKEOMMROQYPE-UHFFFAOYSA-N
XLogP2.21
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-7-methylpyrazolo[1,5-a]pyridine?
The IUPAC name of 2-ethyl-7-methylpyrazolo[1,5-a]pyridine (CID 143123624) is 2-ethyl-7-methylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2-ethyl-7-methylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 2-ethyl-7-methylpyrazolo[1,5-a]pyridine is CCc1cc2cccc(C)n2n1.
What is the InChIKey of 2-ethyl-7-methylpyrazolo[1,5-a]pyridine?
The InChIKey is QJQKEOMMROQYPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-3-9-7-10-6-4-5-8(2)12(10)11-9/h4-7H,3H2,1-2H3.
What are the key properties of 2-ethyl-7-methylpyrazolo[1,5-a]pyridine?
2-ethyl-7-methylpyrazolo[1,5-a]pyridine has a molecular weight of 160.22 g/mol, XLogP of 2.21, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-7-methylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 143123624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).