pyrazolo[1,5-a]pyridin-2-yl(pyrrolidin-1-yl)methanone

C12H13N3O — CID 5307653

IUPACpyrazolo[1,5-a]pyridin-2-yl(pyrrolidin-1-yl)methanone
SMILESO=C(c1cc2ccccn2n1)N1CCCC1
InChIInChI=1S/C12H13N3O/c16-12(14-6-3-4-7-14)11-9-10-5-1-2-8-15(10)13-11/h1-2,5,8-9H,3-4,6-7H2
InChIKeyPIAPALKAKXMODE-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.57
Rot. Bonds1

About pyrazolo[1,5-a]pyridin-2-yl(pyrrolidin-1-yl)methanone

pyrazolo[1,5-a]pyridin-2-yl(pyrrolidin-1-yl)methanone (PubChem CID 5307653) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is pyrazolo[1,5-a]pyridin-2-yl(pyrrolidin-1-yl)methanone.

Molecular Properties

Compound Namepyrazolo[1,5-a]pyridin-2-yl(pyrrolidin-1-yl)methanone
PubChem CID5307653
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Namepyrazolo[1,5-a]pyridin-2-yl(pyrrolidin-1-yl)methanone
SMILESO=C(c1cc2ccccn2n1)N1CCCC1
InChIInChI=1S/C12H13N3O/c16-12(14-6-3-4-7-14)11-9-10-5-1-2-8-15(10)13-11/h1-2,5,8-9H,3-4,6-7H2
InChIKeyPIAPALKAKXMODE-UHFFFAOYSA-N
XLogP1.57
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze pyrazolo[1,5-a]pyridin-2-yl(pyrrolidin-1-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of pyrazolo[1,5-a]pyridin-2-yl(pyrrolidin-1-yl)methanone?
The IUPAC name of pyrazolo[1,5-a]pyridin-2-yl(pyrrolidin-1-yl)methanone (CID 5307653) is pyrazolo[1,5-a]pyridin-2-yl(pyrrolidin-1-yl)methanone.
What is the SMILES notation for pyrazolo[1,5-a]pyridin-2-yl(pyrrolidin-1-yl)methanone?
The canonical SMILES for pyrazolo[1,5-a]pyridin-2-yl(pyrrolidin-1-yl)methanone is O=C(c1cc2ccccn2n1)N1CCCC1.
What is the InChIKey of pyrazolo[1,5-a]pyridin-2-yl(pyrrolidin-1-yl)methanone?
The InChIKey is PIAPALKAKXMODE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c16-12(14-6-3-4-7-14)11-9-10-5-1-2-8-15(10)13-11/h1-2,5,8-9H,3-4,6-7H2.
What are the key properties of pyrazolo[1,5-a]pyridin-2-yl(pyrrolidin-1-yl)methanone?
pyrazolo[1,5-a]pyridin-2-yl(pyrrolidin-1-yl)methanone has a molecular weight of 215.26 g/mol, XLogP of 1.57, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[1,5-a]pyridin-2-yl(pyrrolidin-1-yl)methanone is sourced from PubChem (CID 5307653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).