(6-hydroxyquinolin-2-yl)-morpholin-4-ylmethanone

C14H14N2O3 — CID 146493098

IUPAC(6-hydroxyquinolin-2-yl)-morpholin-4-ylmethanone
SMILESO=C(c1ccc2cc(O)ccc2n1)N1CCOCC1
InChIInChI=1S/C14H14N2O3/c17-11-2-4-12-10(9-11)1-3-13(15-12)14(18)16-5-7-19-8-6-16/h1-4,9,17H,5-8H2
InChIKeyNVQRPZBPAGJHDO-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.41
Rot. Bonds1

About (6-hydroxyquinolin-2-yl)-morpholin-4-ylmethanone

(6-hydroxyquinolin-2-yl)-morpholin-4-ylmethanone (PubChem CID 146493098) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is (6-hydroxyquinolin-2-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(6-hydroxyquinolin-2-yl)-morpholin-4-ylmethanone
PubChem CID146493098
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC Name(6-hydroxyquinolin-2-yl)-morpholin-4-ylmethanone
SMILESO=C(c1ccc2cc(O)ccc2n1)N1CCOCC1
InChIInChI=1S/C14H14N2O3/c17-11-2-4-12-10(9-11)1-3-13(15-12)14(18)16-5-7-19-8-6-16/h1-4,9,17H,5-8H2
InChIKeyNVQRPZBPAGJHDO-UHFFFAOYSA-N
XLogP1.41
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (6-hydroxyquinolin-2-yl)-morpholin-4-ylmethanone 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

(6-hydroxyquinolin-2-yl)-piperazin-1-ylmethanone
CID 150186981
morpholin-4-yl-[6-(3-piperidin-1-ylpropoxy)quinolin-2-yl]methanone
CID 11516523
azepan-1-yl(quinolin-2-yl)methanone
CID 7779308
(2-methylquinolin-3-yl)-morpholin-4-ylmethanone
CID 110489563
1-(quinoline-2-carbonyl)piperidin-4-one
CID 2556285
morpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone
CID 84575028
(2-aminopyrimidin-4-yl)-morpholin-4-ylmethanone
CID 117212768
(6-fluoroquinolin-2-yl)-(4-methylpiperidin-1-yl)methanone
CID 110464452
(4-hydroxyphenyl)-[1-(6-methoxyquinoline-2-carbonyl)piperidin-4-yl]methanone
CID 78836706
4-(6-methylquinoline-2-carbonyl)-1,4-diazepane-1-carboxamide
CID 146084387
(6-bromoisoquinolin-3-yl)-morpholin-4-ylmethanone
CID 71249567
1,4-diazepan-1-yl-(6-fluoroquinolin-2-yl)methanone
CID 110464458

Frequently Asked Questions

What is the IUPAC name of (6-hydroxyquinolin-2-yl)-morpholin-4-ylmethanone?
The IUPAC name of (6-hydroxyquinolin-2-yl)-morpholin-4-ylmethanone (CID 146493098) is (6-hydroxyquinolin-2-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (6-hydroxyquinolin-2-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (6-hydroxyquinolin-2-yl)-morpholin-4-ylmethanone is O=C(c1ccc2cc(O)ccc2n1)N1CCOCC1.
What is the InChIKey of (6-hydroxyquinolin-2-yl)-morpholin-4-ylmethanone?
The InChIKey is NVQRPZBPAGJHDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c17-11-2-4-12-10(9-11)1-3-13(15-12)14(18)16-5-7-19-8-6-16/h1-4,9,17H,5-8H2.
What are the key properties of (6-hydroxyquinolin-2-yl)-morpholin-4-ylmethanone?
(6-hydroxyquinolin-2-yl)-morpholin-4-ylmethanone has a molecular weight of 258.28 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-hydroxyquinolin-2-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 146493098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).