N-(3-methoxyphenyl)-1-pyrazolo[1,5-a]pyridin-2-ylmethanimine

C15H13N3O — CID 86728688

IUPACN-(3-methoxyphenyl)-1-pyrazolo[1,5-a]pyridin-2-ylmethanimine
SMILESCOc1cccc(/N=C/c2cc3ccccn3n2)c1
InChIInChI=1S/C15H13N3O/c1-19-15-7-4-5-12(10-15)16-11-13-9-14-6-2-3-8-18(14)17-13/h2-11H,1H3/b16-11+
InChIKeyFSFPCYXCTRFGAU-LFIBNONCSA-N
MW251.29 g/mol
LogP3.09
Rot. Bonds3

About N-(3-methoxyphenyl)-1-pyrazolo[1,5-a]pyridin-2-ylmethanimine

N-(3-methoxyphenyl)-1-pyrazolo[1,5-a]pyridin-2-ylmethanimine (PubChem CID 86728688) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-1-pyrazolo[1,5-a]pyridin-2-ylmethanimine.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-1-pyrazolo[1,5-a]pyridin-2-ylmethanimine
PubChem CID86728688
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC NameN-(3-methoxyphenyl)-1-pyrazolo[1,5-a]pyridin-2-ylmethanimine
SMILESCOc1cccc(/N=C/c2cc3ccccn3n2)c1
InChIInChI=1S/C15H13N3O/c1-19-15-7-4-5-12(10-15)16-11-13-9-14-6-2-3-8-18(14)17-13/h2-11H,1H3/b16-11+
InChIKeyFSFPCYXCTRFGAU-LFIBNONCSA-N
XLogP3.09
TPSA38.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-1-pyrazolo[1,5-a]pyridin-2-ylmethanimine?
The IUPAC name of N-(3-methoxyphenyl)-1-pyrazolo[1,5-a]pyridin-2-ylmethanimine (CID 86728688) is N-(3-methoxyphenyl)-1-pyrazolo[1,5-a]pyridin-2-ylmethanimine.
What is the SMILES notation for N-(3-methoxyphenyl)-1-pyrazolo[1,5-a]pyridin-2-ylmethanimine?
The canonical SMILES for N-(3-methoxyphenyl)-1-pyrazolo[1,5-a]pyridin-2-ylmethanimine is COc1cccc(/N=C/c2cc3ccccn3n2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-1-pyrazolo[1,5-a]pyridin-2-ylmethanimine?
The InChIKey is FSFPCYXCTRFGAU-LFIBNONCSA-N. The full InChI is InChI=1S/C15H13N3O/c1-19-15-7-4-5-12(10-15)16-11-13-9-14-6-2-3-8-18(14)17-13/h2-11H,1H3/b16-11+.
What are the key properties of N-(3-methoxyphenyl)-1-pyrazolo[1,5-a]pyridin-2-ylmethanimine?
N-(3-methoxyphenyl)-1-pyrazolo[1,5-a]pyridin-2-ylmethanimine has a molecular weight of 251.29 g/mol, XLogP of 3.09, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-1-pyrazolo[1,5-a]pyridin-2-ylmethanimine is sourced from PubChem (CID 86728688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).