4-morpholin-4-ylfuro[3,2-d]pyrimidine

C10H11N3O2 — CID 66617926

IUPAC4-morpholin-4-ylfuro[3,2-d]pyrimidine
SMILESc1nc(N2CCOCC2)c2occc2n1
InChIInChI=1S/C10H11N3O2/c1-4-15-9-8(1)11-7-12-10(9)13-2-5-14-6-3-13/h1,4,7H,2-3,5-6H2
InChIKeyXVFLEWBSGQQJNS-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.06
Rot. Bonds1

About 4-morpholin-4-ylfuro[3,2-d]pyrimidine

4-morpholin-4-ylfuro[3,2-d]pyrimidine (PubChem CID 66617926) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 4-morpholin-4-ylfuro[3,2-d]pyrimidine.

Molecular Properties

Compound Name4-morpholin-4-ylfuro[3,2-d]pyrimidine
PubChem CID66617926
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name4-morpholin-4-ylfuro[3,2-d]pyrimidine
SMILESc1nc(N2CCOCC2)c2occc2n1
InChIInChI=1S/C10H11N3O2/c1-4-15-9-8(1)11-7-12-10(9)13-2-5-14-6-3-13/h1,4,7H,2-3,5-6H2
InChIKeyXVFLEWBSGQQJNS-UHFFFAOYSA-N
XLogP1.06
TPSA51.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-morpholin-4-ylfuro[3,2-d]pyrimidine?
The IUPAC name of 4-morpholin-4-ylfuro[3,2-d]pyrimidine (CID 66617926) is 4-morpholin-4-ylfuro[3,2-d]pyrimidine.
What is the SMILES notation for 4-morpholin-4-ylfuro[3,2-d]pyrimidine?
The canonical SMILES for 4-morpholin-4-ylfuro[3,2-d]pyrimidine is c1nc(N2CCOCC2)c2occc2n1.
What is the InChIKey of 4-morpholin-4-ylfuro[3,2-d]pyrimidine?
The InChIKey is XVFLEWBSGQQJNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-4-15-9-8(1)11-7-12-10(9)13-2-5-14-6-3-13/h1,4,7H,2-3,5-6H2.
What are the key properties of 4-morpholin-4-ylfuro[3,2-d]pyrimidine?
4-morpholin-4-ylfuro[3,2-d]pyrimidine has a molecular weight of 205.22 g/mol, XLogP of 1.06, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-ylfuro[3,2-d]pyrimidine is sourced from PubChem (CID 66617926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).