1-pyridin-2-yl-N-quinolin-8-ylmethanimine

C15H11N3 — CID 15764078

IUPAC1-pyridin-2-yl-N-quinolin-8-ylmethanimine
SMILESC(=N/c1cccc2cccnc12)\c1ccccn1
InChIInChI=1S/C15H11N3/c1-2-9-16-13(7-1)11-18-14-8-3-5-12-6-4-10-17-15(12)14/h1-11H/b18-11+
InChIKeyYTPJOYXKSSTTAT-WOJGMQOQSA-N
MW233.27 g/mol
LogP3.38
Rot. Bonds2

About 1-pyridin-2-yl-N-quinolin-8-ylmethanimine

1-pyridin-2-yl-N-quinolin-8-ylmethanimine (PubChem CID 15764078) has the molecular formula C15H11N3 and a molecular weight of 233.27 g/mol. Its IUPAC name is 1-pyridin-2-yl-N-quinolin-8-ylmethanimine.

Molecular Properties

Compound Name1-pyridin-2-yl-N-quinolin-8-ylmethanimine
PubChem CID15764078
Molecular FormulaC15H11N3
Molecular Weight233.27 g/mol
Exact Mass233.10
IUPAC Name1-pyridin-2-yl-N-quinolin-8-ylmethanimine
SMILESC(=N/c1cccc2cccnc12)\c1ccccn1
InChIInChI=1S/C15H11N3/c1-2-9-16-13(7-1)11-18-14-8-3-5-12-6-4-10-17-15(12)14/h1-11H/b18-11+
InChIKeyYTPJOYXKSSTTAT-WOJGMQOQSA-N
XLogP3.38
TPSA38.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 53.38
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

N-(2-tert-butylquinolin-8-yl)-1-pyridin-2-ylmethanimine
CID 101430447
manganese(3+);1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)phenyl]methanimine;diisothiocyanate
CID 11826597
dioxidanium;copper;2-(pyridin-2-ylmethylideneamino)phenolate;bromide
CID 139147508
bis(palladium(2+));1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)phenyl]methanimine;tetraacetate
CID 71620227
2-(quinolin-8-yliminomethyl)benzene-1,4-diol
CID 136851567
N-[7-(8H-naphthalen-8-id-1-yl)-8H-naphthalen-8-id-1-yl]-1-pyridin-2-ylmethanimine;platinum(2+)
CID 58233097
copper(1+);bis(N-(2-methylsulfanylphenyl)-1-pyridin-2-ylmethanimine)
CID 140660307
N-(2-nitrophenyl)-1-pyridin-2-ylmethanimine
CID 13423752
8-azidoquinoline
CID 11321201
5-bromo-2-(quinolin-8-yliminomethyl)phenol
CID 137082979
4-(pyridin-2-ylmethylideneamino)-3H-2-benzofuran-1-one
CID 67386670
N,N-dimethyl-2-[2-(pyridin-2-ylmethylideneamino)phenyl]pyridin-3-amine
CID 122549135

Frequently Asked Questions

What is the IUPAC name of 1-pyridin-2-yl-N-quinolin-8-ylmethanimine?
The IUPAC name of 1-pyridin-2-yl-N-quinolin-8-ylmethanimine (CID 15764078) is 1-pyridin-2-yl-N-quinolin-8-ylmethanimine.
What is the SMILES notation for 1-pyridin-2-yl-N-quinolin-8-ylmethanimine?
The canonical SMILES for 1-pyridin-2-yl-N-quinolin-8-ylmethanimine is C(=N/c1cccc2cccnc12)\c1ccccn1.
What is the InChIKey of 1-pyridin-2-yl-N-quinolin-8-ylmethanimine?
The InChIKey is YTPJOYXKSSTTAT-WOJGMQOQSA-N. The full InChI is InChI=1S/C15H11N3/c1-2-9-16-13(7-1)11-18-14-8-3-5-12-6-4-10-17-15(12)14/h1-11H/b18-11+.
What are the key properties of 1-pyridin-2-yl-N-quinolin-8-ylmethanimine?
1-pyridin-2-yl-N-quinolin-8-ylmethanimine has a molecular weight of 233.27 g/mol, XLogP of 3.38, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyridin-2-yl-N-quinolin-8-ylmethanimine is sourced from PubChem (CID 15764078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).