4-[(5-quinazolin-6-ylfuran-2-yl)methyl]morpholine

C17H17N3O2 — CID 141290610

IUPAC4-[(5-quinazolin-6-ylfuran-2-yl)methyl]morpholine
SMILESc1ncc2cc(-c3ccc(CN4CCOCC4)o3)ccc2n1
InChIInChI=1S/C17H17N3O2/c1-3-16-14(10-18-12-19-16)9-13(1)17-4-2-15(22-17)11-20-5-7-21-8-6-20/h1-4,9-10,12H,5-8,11H2
InChIKeyJLKZXXUNYKRVPC-UHFFFAOYSA-N
MW295.34 g/mol
LogP2.72
Rot. Bonds3

About 4-[(5-quinazolin-6-ylfuran-2-yl)methyl]morpholine

4-[(5-quinazolin-6-ylfuran-2-yl)methyl]morpholine (PubChem CID 141290610) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is 4-[(5-quinazolin-6-ylfuran-2-yl)methyl]morpholine.

Molecular Properties

Compound Name4-[(5-quinazolin-6-ylfuran-2-yl)methyl]morpholine
PubChem CID141290610
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC Name4-[(5-quinazolin-6-ylfuran-2-yl)methyl]morpholine
SMILESc1ncc2cc(-c3ccc(CN4CCOCC4)o3)ccc2n1
InChIInChI=1S/C17H17N3O2/c1-3-16-14(10-18-12-19-16)9-13(1)17-4-2-15(22-17)11-20-5-7-21-8-6-20/h1-4,9-10,12H,5-8,11H2
InChIKeyJLKZXXUNYKRVPC-UHFFFAOYSA-N
XLogP2.72
TPSA51.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(5-(4-(((5-Methylfuran-2-yl)methyl)amino)quinazolin-6-yl)furan-2-yl)methanol
CID 44968231
3-(5-ethylfuran-2-yl)-2-(5-pyridin-2-ylpyrimidin-2-yl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
CID 141492943
(3S)-3-(5-ethylfuran-2-yl)-2-(5-pyridin-2-ylpyrimidin-2-yl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
CID 141492999
(3R)-3-(5-ethylfuran-2-yl)-2-(5-pyridin-2-ylpyrimidin-2-yl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
CID 141493000
(4-Benzyloxy-phenyl)-(6-furan-2-yl-quinazolin-4-yl)-amine
CID 22609796
Sdccggsk-0000196.P001
CID 44416243
4-(2-Furyl)-2-(4-pyridinyl)pyrimidine
CID 1485448
N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-pyridin-3-ylquinazolin-4-amine
CID 4793492
2-(5-methyl-2-furyl)-N-(2-pyridinyl)-4-quinolinecarboxamide
CID 1221931
4-(1-Benzofuran-2-yl)-2-(4-methylpiperazin-1-yl)-6-(1-methylpyrrol-2-yl)pyrimidine
CID 10833166
6-(furan-3-yl)-N-phenylquinazolin-4-amine
CID 3232653
6-(1,3-benzodioxol-5-yl)-N-(2-furanylmethyl)-N-methyl-4-quinazolinamine
CID 3233012

Frequently Asked Questions

What is the IUPAC name of 4-[(5-quinazolin-6-ylfuran-2-yl)methyl]morpholine?
The IUPAC name of 4-[(5-quinazolin-6-ylfuran-2-yl)methyl]morpholine (CID 141290610) is 4-[(5-quinazolin-6-ylfuran-2-yl)methyl]morpholine.
What is the SMILES notation for 4-[(5-quinazolin-6-ylfuran-2-yl)methyl]morpholine?
The canonical SMILES for 4-[(5-quinazolin-6-ylfuran-2-yl)methyl]morpholine is c1ncc2cc(-c3ccc(CN4CCOCC4)o3)ccc2n1.
What is the InChIKey of 4-[(5-quinazolin-6-ylfuran-2-yl)methyl]morpholine?
The InChIKey is JLKZXXUNYKRVPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2/c1-3-16-14(10-18-12-19-16)9-13(1)17-4-2-15(22-17)11-20-5-7-21-8-6-20/h1-4,9-10,12H,5-8,11H2.
What are the key properties of 4-[(5-quinazolin-6-ylfuran-2-yl)methyl]morpholine?
4-[(5-quinazolin-6-ylfuran-2-yl)methyl]morpholine has a molecular weight of 295.34 g/mol, XLogP of 2.72, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-quinazolin-6-ylfuran-2-yl)methyl]morpholine is sourced from PubChem (CID 141290610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).