2-(1H-quinolin-2-ylidenemethyl)quinoline

C19H14N2 — CID 15759362

IUPAC2-(1H-quinolin-2-ylidenemethyl)quinoline
SMILESC1=Cc2ccccc2NC1=Cc1ccc2ccccc2n1
InChIInChI=1S/C19H14N2/c1-3-7-18-14(5-1)9-11-16(20-18)13-17-12-10-15-6-2-4-8-19(15)21-17/h1-13,20H
InChIKeyQBCZKLWQNXOONM-UHFFFAOYSA-N
MW270.33 g/mol
LogP4.71
Rot. Bonds1

About 2-(1H-quinolin-2-ylidenemethyl)quinoline

2-(1H-quinolin-2-ylidenemethyl)quinoline (PubChem CID 15759362) has the molecular formula C19H14N2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-(1H-quinolin-2-ylidenemethyl)quinoline.

Molecular Properties

Compound Name2-(1H-quinolin-2-ylidenemethyl)quinoline
PubChem CID15759362
Molecular FormulaC19H14N2
Molecular Weight270.33 g/mol
Exact Mass270.12
IUPAC Name2-(1H-quinolin-2-ylidenemethyl)quinoline
SMILESC1=Cc2ccccc2NC1=Cc1ccc2ccccc2n1
InChIInChI=1S/C19H14N2/c1-3-7-18-14(5-1)9-11-16(20-18)13-17-12-10-15-6-2-4-8-19(15)21-17/h1-13,20H
InChIKeyQBCZKLWQNXOONM-UHFFFAOYSA-N
XLogP4.71
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-hydroxy-3-(1H-quinolin-2-ylidenemethylidene)-5-(quinolin-2-ylmethylidene)cyclopentane-1,2-dione
CID 89321859
(5E)-5-(quinolin-2-ylmethylidene)-1,3-oxazolidine-2,4-dione
CID 70297069
2-(cyclohexylidenemethyl)quinoline
CID 11481481
quinoline-2-carbaldehyde;hydrate
CID 158547927
(Z)-1-quinolin-2-yl-N-[(Z)-quinolin-2-ylmethylideneamino]methanimine
CID 6299697
2-phenyl-4-(quinolin-2-ylmethylidene)-1H-imidazol-5-one
CID 171406127
1-quinolin-2-yl-N-[2-(quinolin-2-ylmethylideneamino)ethyl]methanimine
CID 68976214
N-phenyl-1-quinolin-2-ylmethanimine
CID 13120185
2-(2-chloroprop-1-enyl)quinoline
CID 173335992
acridine;1,2-dihydroquinoline
CID 174729818
2-(4-pyridin-2-ylbuta-1,3-dienyl)quinoline
CID 91436844
4-[(E)-2-quinolin-2-ylethenyl]morpholine
CID 965013

Frequently Asked Questions

What is the IUPAC name of 2-(1H-quinolin-2-ylidenemethyl)quinoline?
The IUPAC name of 2-(1H-quinolin-2-ylidenemethyl)quinoline (CID 15759362) is 2-(1H-quinolin-2-ylidenemethyl)quinoline.
What is the SMILES notation for 2-(1H-quinolin-2-ylidenemethyl)quinoline?
The canonical SMILES for 2-(1H-quinolin-2-ylidenemethyl)quinoline is C1=Cc2ccccc2NC1=Cc1ccc2ccccc2n1.
What is the InChIKey of 2-(1H-quinolin-2-ylidenemethyl)quinoline?
The InChIKey is QBCZKLWQNXOONM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2/c1-3-7-18-14(5-1)9-11-16(20-18)13-17-12-10-15-6-2-4-8-19(15)21-17/h1-13,20H.
What are the key properties of 2-(1H-quinolin-2-ylidenemethyl)quinoline?
2-(1H-quinolin-2-ylidenemethyl)quinoline has a molecular weight of 270.33 g/mol, XLogP of 4.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-quinolin-2-ylidenemethyl)quinoline is sourced from PubChem (CID 15759362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).