(2E)-1-hydroxy-2-(nitrosomethylidene)quinoline

C10H8N2O2 — CID 23257629

IUPAC(2E)-1-hydroxy-2-(nitrosomethylidene)quinoline
SMILESO=N/C=C1\C=Cc2ccccc2N1O
InChIInChI=1S/C10H8N2O2/c13-11-7-9-6-5-8-3-1-2-4-10(8)12(9)14/h1-7,14H/b9-7+
InChIKeyWATQRSQMTBDHEO-VQHVLOKHSA-N
MW188.19 g/mol
LogP2.52
Rot. Bonds1

About (2E)-1-hydroxy-2-(nitrosomethylidene)quinoline

(2E)-1-hydroxy-2-(nitrosomethylidene)quinoline (PubChem CID 23257629) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is (2E)-1-hydroxy-2-(nitrosomethylidene)quinoline.

Molecular Properties

Compound Name(2E)-1-hydroxy-2-(nitrosomethylidene)quinoline
PubChem CID23257629
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC Name(2E)-1-hydroxy-2-(nitrosomethylidene)quinoline
SMILESO=N/C=C1\C=Cc2ccccc2N1O
InChIInChI=1S/C10H8N2O2/c13-11-7-9-6-5-8-3-1-2-4-10(8)12(9)14/h1-7,14H/b9-7+
InChIKeyWATQRSQMTBDHEO-VQHVLOKHSA-N
XLogP2.52
TPSA52.90 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-methylquinolin-2-ylidene)acetaldehyde
CID 4702150
benzo[b][1]benzazepine-11-carbonylazanium bromide
CID 139146710
(2Z)-1-methyl-2-(2-methylprop-2-enylidene)quinoline
CID 144960539
2-[2-(1-methylquinolin-2-ylidene)ethylidene]propanedioic acid
CID 159863525
1,3-dimethyl-2-(nitrosomethylidene)benzimidazole;hydroiodide
CID 138398585
benzo[b][1]benzazepine-11-carbonitrile
CID 612759
benzo[b][1]benzazepin-11-yl(phenyl)methanone
CID 571066
3-[(E)-(1-butylquinolin-2-ylidene)methyl]-4-hydroxycyclobut-3-ene-1,2-dione
CID 101353829
(2E)-1-(4-methoxyphenyl)-2-(1-methylquinolin-2-ylidene)ethanone
CID 23279599
11-phenylbenzo[b][1]benzazepine
CID 11514559
11-prop-2-enylbenzo[b][1]benzazepine
CID 12580540
1-benzo[b][1]benzazepin-11-yl-2-[2-(2-benzo[b][1]benzazepin-11-yl-2-oxoethoxy)ethoxy]ethanone
CID 90679975

Frequently Asked Questions

What is the IUPAC name of (2E)-1-hydroxy-2-(nitrosomethylidene)quinoline?
The IUPAC name of (2E)-1-hydroxy-2-(nitrosomethylidene)quinoline (CID 23257629) is (2E)-1-hydroxy-2-(nitrosomethylidene)quinoline.
What is the SMILES notation for (2E)-1-hydroxy-2-(nitrosomethylidene)quinoline?
The canonical SMILES for (2E)-1-hydroxy-2-(nitrosomethylidene)quinoline is O=N/C=C1\C=Cc2ccccc2N1O.
What is the InChIKey of (2E)-1-hydroxy-2-(nitrosomethylidene)quinoline?
The InChIKey is WATQRSQMTBDHEO-VQHVLOKHSA-N. The full InChI is InChI=1S/C10H8N2O2/c13-11-7-9-6-5-8-3-1-2-4-10(8)12(9)14/h1-7,14H/b9-7+.
What are the key properties of (2E)-1-hydroxy-2-(nitrosomethylidene)quinoline?
(2E)-1-hydroxy-2-(nitrosomethylidene)quinoline has a molecular weight of 188.19 g/mol, XLogP of 2.52, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-1-hydroxy-2-(nitrosomethylidene)quinoline is sourced from PubChem (CID 23257629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).