6-ethyl-1,3a-dihydropyrazolo[1,5-a]pyridine

C9H12N2 — CID 89033267

IUPAC6-ethyl-1,3a-dihydropyrazolo[1,5-a]pyridine
SMILESCCC1=CN2NC=CC2C=C1
InChIInChI=1S/C9H12N2/c1-2-8-3-4-9-5-6-10-11(9)7-8/h3-7,9-10H,2H2,1H3
InChIKeyJPCPZNNIAOAMMR-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.55
Rot. Bonds1

About 6-ethyl-1,3a-dihydropyrazolo[1,5-a]pyridine

6-ethyl-1,3a-dihydropyrazolo[1,5-a]pyridine (PubChem CID 89033267) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 6-ethyl-1,3a-dihydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-ethyl-1,3a-dihydropyrazolo[1,5-a]pyridine
PubChem CID89033267
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name6-ethyl-1,3a-dihydropyrazolo[1,5-a]pyridine
SMILESCCC1=CN2NC=CC2C=C1
InChIInChI=1S/C9H12N2/c1-2-8-3-4-9-5-6-10-11(9)7-8/h3-7,9-10H,2H2,1H3
InChIKeyJPCPZNNIAOAMMR-UHFFFAOYSA-N
XLogP1.55
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1,3a-dihydropyrazolo[1,5-a]pyridine?
The IUPAC name of 6-ethyl-1,3a-dihydropyrazolo[1,5-a]pyridine (CID 89033267) is 6-ethyl-1,3a-dihydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 6-ethyl-1,3a-dihydropyrazolo[1,5-a]pyridine?
The canonical SMILES for 6-ethyl-1,3a-dihydropyrazolo[1,5-a]pyridine is CCC1=CN2NC=CC2C=C1.
What is the InChIKey of 6-ethyl-1,3a-dihydropyrazolo[1,5-a]pyridine?
The InChIKey is JPCPZNNIAOAMMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-2-8-3-4-9-5-6-10-11(9)7-8/h3-7,9-10H,2H2,1H3.
What are the key properties of 6-ethyl-1,3a-dihydropyrazolo[1,5-a]pyridine?
6-ethyl-1,3a-dihydropyrazolo[1,5-a]pyridine has a molecular weight of 148.21 g/mol, XLogP of 1.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1,3a-dihydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 89033267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).