3-propan-2-ylpyrazolo[1,5-a]pyridine-5-carbonitrile

C11H11N3 — CID 169163184

IUPAC3-propan-2-ylpyrazolo[1,5-a]pyridine-5-carbonitrile
SMILESCC(C)c1cnn2ccc(C#N)cc12
InChIInChI=1S/C11H11N3/c1-8(2)10-7-13-14-4-3-9(6-12)5-11(10)14/h3-5,7-8H,1-2H3
InChIKeyAQVFLWFDIDRGNB-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.33
Rot. Bonds1

About 3-propan-2-ylpyrazolo[1,5-a]pyridine-5-carbonitrile

3-propan-2-ylpyrazolo[1,5-a]pyridine-5-carbonitrile (PubChem CID 169163184) has the molecular formula C11H11N3 and a molecular weight of 185.23 g/mol. Its IUPAC name is 3-propan-2-ylpyrazolo[1,5-a]pyridine-5-carbonitrile.

Molecular Properties

Compound Name3-propan-2-ylpyrazolo[1,5-a]pyridine-5-carbonitrile
PubChem CID169163184
Molecular FormulaC11H11N3
Molecular Weight185.23 g/mol
Exact Mass185.10
IUPAC Name3-propan-2-ylpyrazolo[1,5-a]pyridine-5-carbonitrile
SMILESCC(C)c1cnn2ccc(C#N)cc12
InChIInChI=1S/C11H11N3/c1-8(2)10-7-13-14-4-3-9(6-12)5-11(10)14/h3-5,7-8H,1-2H3
InChIKeyAQVFLWFDIDRGNB-UHFFFAOYSA-N
XLogP2.33
TPSA41.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340
5-cyanopyrazolo[1,5-a]pyridine-3-carboxamide
CID 130664445
3-propan-2-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine
CID 157041443
5-(2-chloro-5-fluoropyrimidin-4-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155282165
2-(5-bromopyrazolo[1,5-a]pyridin-3-yl)propan-1-amine
CID 83900924
4-propan-2-ylpyrrolo[1,2-b]pyridazine-3-carbonitrile
CID 59811854
6-fluoro-3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 146480414
1-methylindazole-5-carbonitrile
CID 10583041
3-[6-(2,2-dimethylpropylamino)-2-pyridinyl]pyrazolo[1,5-a]pyridine-5-carbonitrile
CID 53357945
2-(4-methylphenyl)pyrazolo[1,5-a]pyridine-5-carbonitrile
CID 102593180
3-cyano-N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-N-methylbenzenesulfonamide
CID 25172064
4-[(1R)-1-hydroxyethyl]-3-(1-methylpyrazol-4-yl)oxybenzonitrile
CID 104893488

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-ylpyrazolo[1,5-a]pyridine-5-carbonitrile?
The IUPAC name of 3-propan-2-ylpyrazolo[1,5-a]pyridine-5-carbonitrile (CID 169163184) is 3-propan-2-ylpyrazolo[1,5-a]pyridine-5-carbonitrile.
What is the SMILES notation for 3-propan-2-ylpyrazolo[1,5-a]pyridine-5-carbonitrile?
The canonical SMILES for 3-propan-2-ylpyrazolo[1,5-a]pyridine-5-carbonitrile is CC(C)c1cnn2ccc(C#N)cc12.
What is the InChIKey of 3-propan-2-ylpyrazolo[1,5-a]pyridine-5-carbonitrile?
The InChIKey is AQVFLWFDIDRGNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3/c1-8(2)10-7-13-14-4-3-9(6-12)5-11(10)14/h3-5,7-8H,1-2H3.
What are the key properties of 3-propan-2-ylpyrazolo[1,5-a]pyridine-5-carbonitrile?
3-propan-2-ylpyrazolo[1,5-a]pyridine-5-carbonitrile has a molecular weight of 185.23 g/mol, XLogP of 2.33, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-ylpyrazolo[1,5-a]pyridine-5-carbonitrile is sourced from PubChem (CID 169163184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).