1-[5-(4-morpholin-4-ylquinazolin-6-yl)furan-2-yl]ethanol

C18H19N3O3 — CID 46916200

IUPAC1-[5-(4-morpholin-4-ylquinazolin-6-yl)furan-2-yl]ethanol
SMILESCC(O)c1ccc(-c2ccc3ncnc(N4CCOCC4)c3c2)o1
InChIInChI=1S/C18H19N3O3/c1-12(22)16-4-5-17(24-16)13-2-3-15-14(10-13)18(20-11-19-15)21-6-8-23-9-7-21/h2-5,10-12,22H,6-9H2,1H3
InChIKeyCEYAXMSYLGZCJH-UHFFFAOYSA-N
MW325.37 g/mol
LogP2.78
Rot. Bonds3

About 1-[5-(4-morpholin-4-ylquinazolin-6-yl)furan-2-yl]ethanol

1-[5-(4-morpholin-4-ylquinazolin-6-yl)furan-2-yl]ethanol (PubChem CID 46916200) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is 1-[5-(4-morpholin-4-ylquinazolin-6-yl)furan-2-yl]ethanol.

Molecular Properties

Compound Name1-[5-(4-morpholin-4-ylquinazolin-6-yl)furan-2-yl]ethanol
PubChem CID46916200
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC Name1-[5-(4-morpholin-4-ylquinazolin-6-yl)furan-2-yl]ethanol
SMILESCC(O)c1ccc(-c2ccc3ncnc(N4CCOCC4)c3c2)o1
InChIInChI=1S/C18H19N3O3/c1-12(22)16-4-5-17(24-16)13-2-3-15-14(10-13)18(20-11-19-15)21-6-8-23-9-7-21/h2-5,10-12,22H,6-9H2,1H3
InChIKeyCEYAXMSYLGZCJH-UHFFFAOYSA-N
XLogP2.78
TPSA71.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-[5-(4-morpholin-4-ylquinazolin-6-yl)furan-2-yl]ethanol with MolForge

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Related Compounds

(4-morpholin-4-ylquinazolin-6-yl)boronic acid
CID 141302023
N-[5-(4-morpholin-4-ylquinazolin-6-yl)-3-pyridinyl]propane-2-sulfinamide
CID 59406583
N-butan-2-yl-4-morpholin-4-ylquinazoline-6-carboxamide
CID 71842372
N-(3-methylbutyl)-4-morpholin-4-ylquinazoline-6-carboxamide
CID 71842358
4-[6-[2-(3-cyclopropylphenyl)-3-pyridinyl]quinazolin-4-yl]morpholine
CID 90095353
N-chloro-N-[2-chloro-5-(4-morpholin-4-ylquinazolin-6-yl)-3-pyridinyl]ethanesulfonamide
CID 59406582
N-(2-methylpropyl)-N-[[3-(4-morpholin-4-ylquinazolin-6-yl)phenyl]methyl]pyridine-2-carboxamide
CID 68942535
4-[4-(4-methylpiperazin-1-yl)quinazolin-6-yl]benzoic acid
CID 39820555
4-morpholin-4-ylquinazoline-7-carboxylic acid
CID 1414121
1-[2-fluoro-4-(2-oxopropyl)phenyl]-3-[4-[7-[5-(1-hydroxyethyl)furan-2-yl]-4-morpholin-4-ylquinazolin-2-yl]phenyl]urea
CID 146750282
N,N-dimethyl-4-(4-piperazin-1-ylquinazolin-6-yl)aniline
CID 3234272
N-cyclohexyl-N-[5-(4-morpholin-4-ylquinazolin-6-yl)-3-pyridinyl]methanesulfonamide
CID 68723909

Frequently Asked Questions

What is the IUPAC name of 1-[5-(4-morpholin-4-ylquinazolin-6-yl)furan-2-yl]ethanol?
The IUPAC name of 1-[5-(4-morpholin-4-ylquinazolin-6-yl)furan-2-yl]ethanol (CID 46916200) is 1-[5-(4-morpholin-4-ylquinazolin-6-yl)furan-2-yl]ethanol.
What is the SMILES notation for 1-[5-(4-morpholin-4-ylquinazolin-6-yl)furan-2-yl]ethanol?
The canonical SMILES for 1-[5-(4-morpholin-4-ylquinazolin-6-yl)furan-2-yl]ethanol is CC(O)c1ccc(-c2ccc3ncnc(N4CCOCC4)c3c2)o1.
What is the InChIKey of 1-[5-(4-morpholin-4-ylquinazolin-6-yl)furan-2-yl]ethanol?
The InChIKey is CEYAXMSYLGZCJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3/c1-12(22)16-4-5-17(24-16)13-2-3-15-14(10-13)18(20-11-19-15)21-6-8-23-9-7-21/h2-5,10-12,22H,6-9H2,1H3.
What are the key properties of 1-[5-(4-morpholin-4-ylquinazolin-6-yl)furan-2-yl]ethanol?
1-[5-(4-morpholin-4-ylquinazolin-6-yl)furan-2-yl]ethanol has a molecular weight of 325.37 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(4-morpholin-4-ylquinazolin-6-yl)furan-2-yl]ethanol is sourced from PubChem (CID 46916200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).