(4-hydroxy-1,2-oxazolidin-2-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone

C18H15N3O3 — CID 72856534

IUPAC(4-hydroxy-1,2-oxazolidin-2-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone
SMILESO=C(c1cc(-c2ccncc2)nc2ccccc12)N1CC(O)CO1
InChIInChI=1S/C18H15N3O3/c22-13-10-21(24-11-13)18(23)15-9-17(12-5-7-19-8-6-12)20-16-4-2-1-3-14(15)16/h1-9,13,22H,10-11H2
InChIKeyBLKVYISVHWCZEX-UHFFFAOYSA-N
MW321.34 g/mol
LogP2.05
Rot. Bonds2

About (4-hydroxy-1,2-oxazolidin-2-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone

(4-hydroxy-1,2-oxazolidin-2-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone (PubChem CID 72856534) has the molecular formula C18H15N3O3 and a molecular weight of 321.34 g/mol. Its IUPAC name is (4-hydroxy-1,2-oxazolidin-2-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone.

Molecular Properties

Compound Name(4-hydroxy-1,2-oxazolidin-2-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone
PubChem CID72856534
Molecular FormulaC18H15N3O3
Molecular Weight321.34 g/mol
Exact Mass321.11
IUPAC Name(4-hydroxy-1,2-oxazolidin-2-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone
SMILESO=C(c1cc(-c2ccncc2)nc2ccccc12)N1CC(O)CO1
InChIInChI=1S/C18H15N3O3/c22-13-10-21(24-11-13)18(23)15-9-17(12-5-7-19-8-6-12)20-16-4-2-1-3-14(15)16/h1-9,13,22H,10-11H2
InChIKeyBLKVYISVHWCZEX-UHFFFAOYSA-N
XLogP2.05
TPSA75.55 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.34
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (4-hydroxy-1,2-oxazolidin-2-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone 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

(2-phenylmorpholin-4-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone
CID 42653328
[(2R)-2-methyl-1,4-oxazepan-4-yl]-(2-pyridin-4-ylquinolin-4-yl)methanone
CID 97279020
(2R)-4-(2-pyridin-4-ylquinoline-4-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CID 25347339
(3-aminopiperidin-1-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone;dihydrochloride
CID 119379560
[4-(4-nitrophenyl)piperazin-1-yl]-(2-pyridin-4-ylquinolin-4-yl)methanone
CID 17375114
(4-chlorophenyl)-[4-(2-pyridin-4-ylquinoline-4-carbonyl)piperazin-1-yl]methanone
CID 37068160
[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-pyridin-4-ylquinolin-4-yl)methanone
CID 31187490
(2,6-dimethylmorpholin-4-yl)-(2-phenylquinolin-4-yl)methanone
CID 2873550
(4-amino-3,3-dimethylpiperidin-1-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone
CID 120814720
N-morpholin-4-yl-2-pyridin-4-ylquinoline-4-carboxamide
CID 2374192
N-ethyl-N-[(3S,4R)-4-hydroxyoxolan-3-yl]-2-pyridin-4-ylquinoline-4-carboxamide
CID 72939169
[4-[[(2-pyridin-4-ylquinoline-4-carbonyl)amino]methyl]cyclohexyl]methylcarbamic acid
CID 69025406

Frequently Asked Questions

What is the IUPAC name of (4-hydroxy-1,2-oxazolidin-2-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone?
The IUPAC name of (4-hydroxy-1,2-oxazolidin-2-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone (CID 72856534) is (4-hydroxy-1,2-oxazolidin-2-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone.
What is the SMILES notation for (4-hydroxy-1,2-oxazolidin-2-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone?
The canonical SMILES for (4-hydroxy-1,2-oxazolidin-2-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone is O=C(c1cc(-c2ccncc2)nc2ccccc12)N1CC(O)CO1.
What is the InChIKey of (4-hydroxy-1,2-oxazolidin-2-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone?
The InChIKey is BLKVYISVHWCZEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O3/c22-13-10-21(24-11-13)18(23)15-9-17(12-5-7-19-8-6-12)20-16-4-2-1-3-14(15)16/h1-9,13,22H,10-11H2.
What are the key properties of (4-hydroxy-1,2-oxazolidin-2-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone?
(4-hydroxy-1,2-oxazolidin-2-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone has a molecular weight of 321.34 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-hydroxy-1,2-oxazolidin-2-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone is sourced from PubChem (CID 72856534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).