(2-fluoro-5-hydroxyphenyl)-(3-morpholin-4-ylquinoxalin-6-yl)methanone

C19H16FN3O3 — CID 89478345

IUPAC(2-fluoro-5-hydroxyphenyl)-(3-morpholin-4-ylquinoxalin-6-yl)methanone
SMILESO=C(c1ccc2ncc(N3CCOCC3)nc2c1)c1cc(O)ccc1F
InChIInChI=1S/C19H16FN3O3/c20-15-3-2-13(24)10-14(15)19(25)12-1-4-16-17(9-12)22-18(11-21-16)23-5-7-26-8-6-23/h1-4,9-11,24H,5-8H2
InChIKeyGJTUXBFHNAZYNI-UHFFFAOYSA-N
MW353.35 g/mol
LogP2.54
Rot. Bonds3

About (2-fluoro-5-hydroxyphenyl)-(3-morpholin-4-ylquinoxalin-6-yl)methanone

(2-fluoro-5-hydroxyphenyl)-(3-morpholin-4-ylquinoxalin-6-yl)methanone (PubChem CID 89478345) has the molecular formula C19H16FN3O3 and a molecular weight of 353.35 g/mol. Its IUPAC name is (2-fluoro-5-hydroxyphenyl)-(3-morpholin-4-ylquinoxalin-6-yl)methanone.

Molecular Properties

Compound Name(2-fluoro-5-hydroxyphenyl)-(3-morpholin-4-ylquinoxalin-6-yl)methanone
PubChem CID89478345
Molecular FormulaC19H16FN3O3
Molecular Weight353.35 g/mol
Exact Mass353.12
IUPAC Name(2-fluoro-5-hydroxyphenyl)-(3-morpholin-4-ylquinoxalin-6-yl)methanone
SMILESO=C(c1ccc2ncc(N3CCOCC3)nc2c1)c1cc(O)ccc1F
InChIInChI=1S/C19H16FN3O3/c20-15-3-2-13(24)10-14(15)19(25)12-1-4-16-17(9-12)22-18(11-21-16)23-5-7-26-8-6-23/h1-4,9-11,24H,5-8H2
InChIKeyGJTUXBFHNAZYNI-UHFFFAOYSA-N
XLogP2.54
TPSA75.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.35
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-chloro-3-fluoro-N-[4-fluoro-3-(3-morpholin-4-ylquinoxaline-6-carbonyl)phenyl]benzamide
CID 89443057
bis(2-morpholin-4-ylquinoxalin-6-yl)methanone
CID 151491691
(2-chloro-3-hydroxyphenyl)-(3-morpholin-4-ylquinoxalin-6-yl)methanone
CID 89478019
(2,3-difluoro-5-hydroxyphenyl)-(3-piperazin-1-ylquinoxalin-6-yl)methanone
CID 71547456
3-chloro-N-[3,4-difluoro-5-(3-morpholin-4-ylquinoxaline-6-carbonyl)phenyl]-4-fluorobenzamide
CID 89445214
N-[3,4-difluoro-5-(3-morpholin-4-ylquinoxaline-6-carbonyl)phenyl]propane-1-sulfonamide
CID 71268676
N-[2,4-difluoro-3-(3-morpholin-4-ylquinoxaline-6-carbonyl)phenyl]cyclopropanesulfonamide
CID 71538187
4-[7-[2,3-difluoro-5-[3-(sulfinoamino)propyl]benzoyl]quinoxalin-2-yl]morpholine
CID 71282402
3,4-difluoro-N-[4-fluoro-3-(3-pyrrolidin-1-ylquinoxaline-6-carbonyl)phenyl]benzamide
CID 89443919
N-[4-chloro-2-fluoro-3-(3-morpholin-4-ylquinoxaline-6-carbonyl)phenyl]-3,4-difluorobenzamide
CID 89445006
(2-fluoro-5-hydroxyphenyl)-quinoxalin-6-ylmethanone
CID 89478348
1-[3,4-difluoro-5-(3-morpholin-4-ylquinoxaline-6-carbonyl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea
CID 71533640

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-5-hydroxyphenyl)-(3-morpholin-4-ylquinoxalin-6-yl)methanone?
The IUPAC name of (2-fluoro-5-hydroxyphenyl)-(3-morpholin-4-ylquinoxalin-6-yl)methanone (CID 89478345) is (2-fluoro-5-hydroxyphenyl)-(3-morpholin-4-ylquinoxalin-6-yl)methanone.
What is the SMILES notation for (2-fluoro-5-hydroxyphenyl)-(3-morpholin-4-ylquinoxalin-6-yl)methanone?
The canonical SMILES for (2-fluoro-5-hydroxyphenyl)-(3-morpholin-4-ylquinoxalin-6-yl)methanone is O=C(c1ccc2ncc(N3CCOCC3)nc2c1)c1cc(O)ccc1F.
What is the InChIKey of (2-fluoro-5-hydroxyphenyl)-(3-morpholin-4-ylquinoxalin-6-yl)methanone?
The InChIKey is GJTUXBFHNAZYNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN3O3/c20-15-3-2-13(24)10-14(15)19(25)12-1-4-16-17(9-12)22-18(11-21-16)23-5-7-26-8-6-23/h1-4,9-11,24H,5-8H2.
What are the key properties of (2-fluoro-5-hydroxyphenyl)-(3-morpholin-4-ylquinoxalin-6-yl)methanone?
(2-fluoro-5-hydroxyphenyl)-(3-morpholin-4-ylquinoxalin-6-yl)methanone has a molecular weight of 353.35 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-5-hydroxyphenyl)-(3-morpholin-4-ylquinoxalin-6-yl)methanone is sourced from PubChem (CID 89478345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).