3-propyl-1,2-dihydropyrazolo[1,5-a]pyridine

C10H14N2 — CID 135158445

IUPAC3-propyl-1,2-dihydropyrazolo[1,5-a]pyridine
SMILESCCCC1=C2C=CC=CN2NC1
InChIInChI=1S/C10H14N2/c1-2-5-9-8-11-12-7-4-3-6-10(9)12/h3-4,6-7,11H,2,5,8H2,1H3
InChIKeyGOTKFTBTBVFXMF-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.94
Rot. Bonds2

About 3-propyl-1,2-dihydropyrazolo[1,5-a]pyridine

3-propyl-1,2-dihydropyrazolo[1,5-a]pyridine (PubChem CID 135158445) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 3-propyl-1,2-dihydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-propyl-1,2-dihydropyrazolo[1,5-a]pyridine
PubChem CID135158445
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name3-propyl-1,2-dihydropyrazolo[1,5-a]pyridine
SMILESCCCC1=C2C=CC=CN2NC1
InChIInChI=1S/C10H14N2/c1-2-5-9-8-11-12-7-4-3-6-10(9)12/h3-4,6-7,11H,2,5,8H2,1H3
InChIKeyGOTKFTBTBVFXMF-UHFFFAOYSA-N
XLogP1.94
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-propyl-1,2-dihydropyrazolo[1,5-a]pyridine?
The IUPAC name of 3-propyl-1,2-dihydropyrazolo[1,5-a]pyridine (CID 135158445) is 3-propyl-1,2-dihydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-propyl-1,2-dihydropyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-propyl-1,2-dihydropyrazolo[1,5-a]pyridine is CCCC1=C2C=CC=CN2NC1.
What is the InChIKey of 3-propyl-1,2-dihydropyrazolo[1,5-a]pyridine?
The InChIKey is GOTKFTBTBVFXMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-2-5-9-8-11-12-7-4-3-6-10(9)12/h3-4,6-7,11H,2,5,8H2,1H3.
What are the key properties of 3-propyl-1,2-dihydropyrazolo[1,5-a]pyridine?
3-propyl-1,2-dihydropyrazolo[1,5-a]pyridine has a molecular weight of 162.24 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propyl-1,2-dihydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 135158445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).