2-propan-2-yl-3-[(E)-2-pyridin-2-ylethenyl]pyrazolo[1,5-a]pyridine

C17H17N3 — CID 139650167

IUPAC2-propan-2-yl-3-[(E)-2-pyridin-2-ylethenyl]pyrazolo[1,5-a]pyridine
SMILESCC(C)c1nn2ccccc2c1/C=C/c1ccccn1
InChIInChI=1S/C17H17N3/c1-13(2)17-15(10-9-14-7-3-5-11-18-14)16-8-4-6-12-20(16)19-17/h3-13H,1-2H3/b10-9+
InChIKeyCKSINEUKMSVGBM-MDZDMXLPSA-N
MW263.34 g/mol
LogP4.02
Rot. Bonds3

About 2-propan-2-yl-3-[(E)-2-pyridin-2-ylethenyl]pyrazolo[1,5-a]pyridine

2-propan-2-yl-3-[(E)-2-pyridin-2-ylethenyl]pyrazolo[1,5-a]pyridine (PubChem CID 139650167) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-propan-2-yl-3-[(E)-2-pyridin-2-ylethenyl]pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-propan-2-yl-3-[(E)-2-pyridin-2-ylethenyl]pyrazolo[1,5-a]pyridine
PubChem CID139650167
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC Name2-propan-2-yl-3-[(E)-2-pyridin-2-ylethenyl]pyrazolo[1,5-a]pyridine
SMILESCC(C)c1nn2ccccc2c1/C=C/c1ccccn1
InChIInChI=1S/C17H17N3/c1-13(2)17-15(10-9-14-7-3-5-11-18-14)16-8-4-6-12-20(16)19-17/h3-13H,1-2H3/b10-9+
InChIKeyCKSINEUKMSVGBM-MDZDMXLPSA-N
XLogP4.02
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(E)-2-(4-methylsulfonylphenyl)ethenyl]-2-propan-2-ylpyrazolo[1,5-a]pyridine
CID 139664420
ethane;3-methyl-2-propan-2-ylpyrazolo[1,5-a]pyridine
CID 143595199
2-propan-2-yl-3-[(E)-2-[3-(2H-tetrazol-5-yl)phenyl]ethenyl]pyrazolo[1,5-a]pyridine
CID 139664422
2-(2-pyridin-2-ylethenyl)pyridine
CID 161029843
2-pyridin-2-ylpyrazolo[1,5-a]pyridine-3-carbaldehyde
CID 23469400
1-(triazolo[1,5-a]pyridin-3-yl)ethanol
CID 84651589
tetrakis(benzene-1,2-diol);bis(2-[(E)-2-pyridin-2-ylethenyl]pyridine)
CID 139185658
2-propan-2-yl-5-(2-pyridin-2-ylethenyl)benzene-1,3-diol;hydrochloride
CID 68799721
1-(3-ethylpyrazolo[1,5-a]pyridin-2-yl)ethanamine
CID 130018760
2-[2-[3,5-bis(2-pyridin-2-ylethenyl)phenyl]ethenyl]pyridine
CID 5076981
2-[(E)-3-methylpent-1-enyl]pyridine
CID 154695111
(2E,4E)-5-[4-(4-fluorophenyl)-2-propan-2-ylpyrrolo[1,2-b]pyridazin-3-yl]penta-2,4-dienoic acid
CID 87581711

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-3-[(E)-2-pyridin-2-ylethenyl]pyrazolo[1,5-a]pyridine?
The IUPAC name of 2-propan-2-yl-3-[(E)-2-pyridin-2-ylethenyl]pyrazolo[1,5-a]pyridine (CID 139650167) is 2-propan-2-yl-3-[(E)-2-pyridin-2-ylethenyl]pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2-propan-2-yl-3-[(E)-2-pyridin-2-ylethenyl]pyrazolo[1,5-a]pyridine?
The canonical SMILES for 2-propan-2-yl-3-[(E)-2-pyridin-2-ylethenyl]pyrazolo[1,5-a]pyridine is CC(C)c1nn2ccccc2c1/C=C/c1ccccn1.
What is the InChIKey of 2-propan-2-yl-3-[(E)-2-pyridin-2-ylethenyl]pyrazolo[1,5-a]pyridine?
The InChIKey is CKSINEUKMSVGBM-MDZDMXLPSA-N. The full InChI is InChI=1S/C17H17N3/c1-13(2)17-15(10-9-14-7-3-5-11-18-14)16-8-4-6-12-20(16)19-17/h3-13H,1-2H3/b10-9+.
What are the key properties of 2-propan-2-yl-3-[(E)-2-pyridin-2-ylethenyl]pyrazolo[1,5-a]pyridine?
2-propan-2-yl-3-[(E)-2-pyridin-2-ylethenyl]pyrazolo[1,5-a]pyridine has a molecular weight of 263.34 g/mol, XLogP of 4.02, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-3-[(E)-2-pyridin-2-ylethenyl]pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 139650167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).