3,3a-dihydropyrazolo[1,5-a]pyridine;ethane

C9H14N2 — CID 145439028

IUPAC3,3a-dihydropyrazolo[1,5-a]pyridine;ethane
SMILESC1=CC2CC=NN2C=C1.CC
InChIInChI=1S/C7H8N2.C2H6/c1-2-6-9-7(3-1)4-5-8-9;1-2/h1-3,5-7H,4H2;1-2H3
InChIKeyVZHPBODPQQUVSK-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.16
Rot. Bonds

About 3,3a-dihydropyrazolo[1,5-a]pyridine;ethane

3,3a-dihydropyrazolo[1,5-a]pyridine;ethane (PubChem CID 145439028) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 3,3a-dihydropyrazolo[1,5-a]pyridine;ethane.

Molecular Properties

Compound Name3,3a-dihydropyrazolo[1,5-a]pyridine;ethane
PubChem CID145439028
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name3,3a-dihydropyrazolo[1,5-a]pyridine;ethane
SMILESC1=CC2CC=NN2C=C1.CC
InChIInChI=1S/C7H8N2.C2H6/c1-2-6-9-7(3-1)4-5-8-9;1-2/h1-3,5-7H,4H2;1-2H3
InChIKeyVZHPBODPQQUVSK-UHFFFAOYSA-N
XLogP2.16
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,3a-dihydropyrazolo[1,5-a]pyridine;ethane?
The IUPAC name of 3,3a-dihydropyrazolo[1,5-a]pyridine;ethane (CID 145439028) is 3,3a-dihydropyrazolo[1,5-a]pyridine;ethane.
What is the SMILES notation for 3,3a-dihydropyrazolo[1,5-a]pyridine;ethane?
The canonical SMILES for 3,3a-dihydropyrazolo[1,5-a]pyridine;ethane is C1=CC2CC=NN2C=C1.CC.
What is the InChIKey of 3,3a-dihydropyrazolo[1,5-a]pyridine;ethane?
The InChIKey is VZHPBODPQQUVSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2.C2H6/c1-2-6-9-7(3-1)4-5-8-9;1-2/h1-3,5-7H,4H2;1-2H3.
What are the key properties of 3,3a-dihydropyrazolo[1,5-a]pyridine;ethane?
3,3a-dihydropyrazolo[1,5-a]pyridine;ethane has a molecular weight of 150.22 g/mol, XLogP of 2.16, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3a-dihydropyrazolo[1,5-a]pyridine;ethane is sourced from PubChem (CID 145439028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).