2-pyrazolo[1,5-a]pyridin-3-ylacetonitrile

C9H7N3 — CID 14145807

IUPAC2-pyrazolo[1,5-a]pyridin-3-ylacetonitrile
SMILESN#CCc1cnn2ccccc12
InChIInChI=1S/C9H7N3/c10-5-4-8-7-11-12-6-2-1-3-9(8)12/h1-3,6-7H,4H2
InChIKeyKPFQTJKLNKNOCO-UHFFFAOYSA-N
MW157.18 g/mol
LogP1.40
Rot. Bonds1

About 2-pyrazolo[1,5-a]pyridin-3-ylacetonitrile

2-pyrazolo[1,5-a]pyridin-3-ylacetonitrile (PubChem CID 14145807) has the molecular formula C9H7N3 and a molecular weight of 157.18 g/mol. Its IUPAC name is 2-pyrazolo[1,5-a]pyridin-3-ylacetonitrile.

Molecular Properties

Compound Name2-pyrazolo[1,5-a]pyridin-3-ylacetonitrile
PubChem CID14145807
Molecular FormulaC9H7N3
Molecular Weight157.18 g/mol
Exact Mass157.06
IUPAC Name2-pyrazolo[1,5-a]pyridin-3-ylacetonitrile
SMILESN#CCc1cnn2ccccc12
InChIInChI=1S/C9H7N3/c10-5-4-8-7-11-12-6-2-1-3-9(8)12/h1-3,6-7H,4H2
InChIKeyKPFQTJKLNKNOCO-UHFFFAOYSA-N
XLogP1.40
TPSA41.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.18
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2,2-dimethylpropyl)pyrazolo[1,5-a]pyridine
CID 135157716
2-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63311958
2-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63312135
2,3-difluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63315086
1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclobutan-1-ol
CID 113234398
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pent-3-yn-1-amine
CID 116642881
2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid
CID 63311880
3-chloropyrazolo[1,5-a]pyridine
CID 91100935
2-(methoxymethyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63312144
N-phenylmethoxy-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 82709901
2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide
CID 63315386
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine
CID 63311788

Frequently Asked Questions

What is the IUPAC name of 2-pyrazolo[1,5-a]pyridin-3-ylacetonitrile?
The IUPAC name of 2-pyrazolo[1,5-a]pyridin-3-ylacetonitrile (CID 14145807) is 2-pyrazolo[1,5-a]pyridin-3-ylacetonitrile.
What is the SMILES notation for 2-pyrazolo[1,5-a]pyridin-3-ylacetonitrile?
The canonical SMILES for 2-pyrazolo[1,5-a]pyridin-3-ylacetonitrile is N#CCc1cnn2ccccc12.
What is the InChIKey of 2-pyrazolo[1,5-a]pyridin-3-ylacetonitrile?
The InChIKey is KPFQTJKLNKNOCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N3/c10-5-4-8-7-11-12-6-2-1-3-9(8)12/h1-3,6-7H,4H2.
What are the key properties of 2-pyrazolo[1,5-a]pyridin-3-ylacetonitrile?
2-pyrazolo[1,5-a]pyridin-3-ylacetonitrile has a molecular weight of 157.18 g/mol, XLogP of 1.40, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrazolo[1,5-a]pyridin-3-ylacetonitrile is sourced from PubChem (CID 14145807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).