7-(morpholin-4-ylmethylidene)-5-nitroso-8H-quinolin-8-ol

C14H15N3O3 — CID 57217004

IUPAC7-(morpholin-4-ylmethylidene)-5-nitroso-8H-quinolin-8-ol
SMILESO=NC1=CC(=CN2CCOCC2)C(O)c2ncccc21
InChIInChI=1S/C14H15N3O3/c18-14-10(9-17-4-6-20-7-5-17)8-12(16-19)11-2-1-3-15-13(11)14/h1-3,8-9,14,18H,4-7H2
InChIKeyVPMUCXLPDOZCNZ-UHFFFAOYSA-N
MW273.29 g/mol
LogP1.45
Rot. Bonds2

About 7-(morpholin-4-ylmethylidene)-5-nitroso-8H-quinolin-8-ol

7-(morpholin-4-ylmethylidene)-5-nitroso-8H-quinolin-8-ol (PubChem CID 57217004) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is 7-(morpholin-4-ylmethylidene)-5-nitroso-8H-quinolin-8-ol.

Molecular Properties

Compound Name7-(morpholin-4-ylmethylidene)-5-nitroso-8H-quinolin-8-ol
PubChem CID57217004
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC Name7-(morpholin-4-ylmethylidene)-5-nitroso-8H-quinolin-8-ol
SMILESO=NC1=CC(=CN2CCOCC2)C(O)c2ncccc21
InChIInChI=1S/C14H15N3O3/c18-14-10(9-17-4-6-20-7-5-17)8-12(16-19)11-2-1-3-15-13(11)14/h1-3,8-9,14,18H,4-7H2
InChIKeyVPMUCXLPDOZCNZ-UHFFFAOYSA-N
XLogP1.45
TPSA75.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 7-(morpholin-4-ylmethylidene)-5-nitroso-8H-quinolin-8-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(7S)-7-(2-morpholin-4-yl-2-oxoethyl)-6-phenyl-7H-pyrrolo[3,4-b]pyridin-5-one
CID 95114134
7-[(E)-2-morpholin-4-ylethenyl]-5H-furo[3,4-b]pyridin-7-ol
CID 157036942
7-hydroxy-7H-furo[3,4-b]pyridin-5-one
CID 14796871
3-morpholin-4-yl-3,4-dihydro-2H-isoquinolin-1-one
CID 167326828
1-[4-(2-methyl-3-pyridinyl)-6-morpholin-4-yl-2-pyridinyl]azetidin-3-ol
CID 151287061
2-morpholin-4-ylisoindole-1,3-dione
CID 57312191
3-[[16-[(2-carboxy-3-pyridinyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]pyridine-2-carboxylic acid
CID 174155383
[2-(morpholine-4-carbonyl)cyclopropyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 109133323
(2-anilino-3-pyridinyl)-morpholin-4-ylmethanone
CID 1440870
2-morpholin-4-yl-2-pyridin-2-ylethanol
CID 91095032
1-(2-morpholin-4-ylphenyl)-3-quinolin-8-ylurea
CID 108992558
(3-amino-2-pyridinyl)-(1,4-oxazepan-4-yl)methanone
CID 104742252

Frequently Asked Questions

What is the IUPAC name of 7-(morpholin-4-ylmethylidene)-5-nitroso-8H-quinolin-8-ol?
The IUPAC name of 7-(morpholin-4-ylmethylidene)-5-nitroso-8H-quinolin-8-ol (CID 57217004) is 7-(morpholin-4-ylmethylidene)-5-nitroso-8H-quinolin-8-ol.
What is the SMILES notation for 7-(morpholin-4-ylmethylidene)-5-nitroso-8H-quinolin-8-ol?
The canonical SMILES for 7-(morpholin-4-ylmethylidene)-5-nitroso-8H-quinolin-8-ol is O=NC1=CC(=CN2CCOCC2)C(O)c2ncccc21.
What is the InChIKey of 7-(morpholin-4-ylmethylidene)-5-nitroso-8H-quinolin-8-ol?
The InChIKey is VPMUCXLPDOZCNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c18-14-10(9-17-4-6-20-7-5-17)8-12(16-19)11-2-1-3-15-13(11)14/h1-3,8-9,14,18H,4-7H2.
What are the key properties of 7-(morpholin-4-ylmethylidene)-5-nitroso-8H-quinolin-8-ol?
7-(morpholin-4-ylmethylidene)-5-nitroso-8H-quinolin-8-ol has a molecular weight of 273.29 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(morpholin-4-ylmethylidene)-5-nitroso-8H-quinolin-8-ol is sourced from PubChem (CID 57217004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).