1,1-diphenyl-N-pyrazolo[1,5-a]pyridin-3-ylmethanimine

C20H15N3 — CID 155438394

IUPAC1,1-diphenyl-N-pyrazolo[1,5-a]pyridin-3-ylmethanimine
SMILESc1ccc(C(=Nc2cnn3ccccc23)c2ccccc2)cc1
InChIInChI=1S/C20H15N3/c1-3-9-16(10-4-1)20(17-11-5-2-6-12-17)22-18-15-21-23-14-8-7-13-19(18)23/h1-15H
InChIKeyQSGIGPDRYTYWFF-UHFFFAOYSA-N
MW297.36 g/mol
LogP4.50
Rot. Bonds3

About 1,1-diphenyl-N-pyrazolo[1,5-a]pyridin-3-ylmethanimine

1,1-diphenyl-N-pyrazolo[1,5-a]pyridin-3-ylmethanimine (PubChem CID 155438394) has the molecular formula C20H15N3 and a molecular weight of 297.36 g/mol. Its IUPAC name is 1,1-diphenyl-N-pyrazolo[1,5-a]pyridin-3-ylmethanimine.

Molecular Properties

Compound Name1,1-diphenyl-N-pyrazolo[1,5-a]pyridin-3-ylmethanimine
PubChem CID155438394
Molecular FormulaC20H15N3
Molecular Weight297.36 g/mol
Exact Mass297.13
IUPAC Name1,1-diphenyl-N-pyrazolo[1,5-a]pyridin-3-ylmethanimine
SMILESc1ccc(C(=Nc2cnn3ccccc23)c2ccccc2)cc1
InChIInChI=1S/C20H15N3/c1-3-9-16(10-4-1)20(17-11-5-2-6-12-17)22-18-15-21-23-14-8-7-13-19(18)23/h1-15H
InChIKeyQSGIGPDRYTYWFF-UHFFFAOYSA-N
XLogP4.50
TPSA29.66 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

3-chloropyrazolo[1,5-a]pyridine
CID 91100935
4,5-bis(benzhydrylideneamino)benzene-1,2-dicarbonitrile
CID 166638263
3-(2,2-dimethylpropyl)pyrazolo[1,5-a]pyridine
CID 135157716
(2Z)-3-oxo-2-(pyrazolo[1,5-a]pyridin-3-ylmethylidene)butanoic acid
CID 67870954
N-phenylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 46882438
3-(benzhydrylideneamino)-1-methylpyridin-2-one
CID 141425997
phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine
CID 103125948
ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340
N,N-dimethylpyrazolo[1,5-a]pyridine-3-carboxamide;2,2,2-trifluoroacetic acid
CID 122446343
2-pyrazolo[1,5-a]pyridin-3-ylacetonitrile
CID 14145807
2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid
CID 63311880
4-(pyrazolo[1,5-a]pyridin-3-ylamino)phenol
CID 22402121

Frequently Asked Questions

What is the IUPAC name of 1,1-diphenyl-N-pyrazolo[1,5-a]pyridin-3-ylmethanimine?
The IUPAC name of 1,1-diphenyl-N-pyrazolo[1,5-a]pyridin-3-ylmethanimine (CID 155438394) is 1,1-diphenyl-N-pyrazolo[1,5-a]pyridin-3-ylmethanimine.
What is the SMILES notation for 1,1-diphenyl-N-pyrazolo[1,5-a]pyridin-3-ylmethanimine?
The canonical SMILES for 1,1-diphenyl-N-pyrazolo[1,5-a]pyridin-3-ylmethanimine is c1ccc(C(=Nc2cnn3ccccc23)c2ccccc2)cc1.
What is the InChIKey of 1,1-diphenyl-N-pyrazolo[1,5-a]pyridin-3-ylmethanimine?
The InChIKey is QSGIGPDRYTYWFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3/c1-3-9-16(10-4-1)20(17-11-5-2-6-12-17)22-18-15-21-23-14-8-7-13-19(18)23/h1-15H.
What are the key properties of 1,1-diphenyl-N-pyrazolo[1,5-a]pyridin-3-ylmethanimine?
1,1-diphenyl-N-pyrazolo[1,5-a]pyridin-3-ylmethanimine has a molecular weight of 297.36 g/mol, XLogP of 4.50, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diphenyl-N-pyrazolo[1,5-a]pyridin-3-ylmethanimine is sourced from PubChem (CID 155438394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).