2-methoxy-5,6-dihydrofuro[2,3-d]pyrimidine

C7H8N2O2 — CID 57401300

IUPAC2-methoxy-5,6-dihydrofuro[2,3-d]pyrimidine
SMILESCOc1ncc2c(n1)OCC2
InChIInChI=1S/C7H8N2O2/c1-10-7-8-4-5-2-3-11-6(5)9-7/h4H,2-3H2,1H3
InChIKeyVUMDIBYEMCTYLB-UHFFFAOYSA-N
MW152.15 g/mol
LogP0.42
Rot. Bonds1

About 2-methoxy-5,6-dihydrofuro[2,3-d]pyrimidine

2-methoxy-5,6-dihydrofuro[2,3-d]pyrimidine (PubChem CID 57401300) has the molecular formula C7H8N2O2 and a molecular weight of 152.15 g/mol. Its IUPAC name is 2-methoxy-5,6-dihydrofuro[2,3-d]pyrimidine.

Molecular Properties

Compound Name2-methoxy-5,6-dihydrofuro[2,3-d]pyrimidine
PubChem CID57401300
Molecular FormulaC7H8N2O2
Molecular Weight152.15 g/mol
Exact Mass152.06
IUPAC Name2-methoxy-5,6-dihydrofuro[2,3-d]pyrimidine
SMILESCOc1ncc2c(n1)OCC2
InChIInChI=1S/C7H8N2O2/c1-10-7-8-4-5-2-3-11-6(5)9-7/h4H,2-3H2,1H3
InChIKeyVUMDIBYEMCTYLB-UHFFFAOYSA-N
XLogP0.42
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.15
LogP ≤ 50.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Pyrimidine, 2,4-diethoxy-5-methyl-
CID 81612
2-Chloro-5,6-dihydrofuro[2,3-d]pyrimidine
CID 57403060
5,6-Dihydrofuro[2,3-d]pyrimidin-2-amine
CID 19690783
2,4-Dimethoxy-5-[2-(methoxymethoxy)ethyl]pyrimidine
CID 57401299
5-Pyrimidineethanol, 2,4-dimethoxy-
CID 15450835
2-(2-Chloro-4-methoxypyrimidin-5-yl)ethanol
CID 57396090
4-chloro-5H,6H-furo[2,3-d]pyrimidine
CID 83668197
2-Chloro-5-(2-fluoroethyl)-4-methoxypyrimidine
CID 57396909
5-(2-Fluoroethyl)-2,4-dimethoxypyrimidine
CID 91619481
2,4-Diethoxy-5-ethylpyrimidine
CID 10035583
5,6-Dihydro-6-bromomethyl-furo[2,3-d]pyrimidine
CID 129749730
CID 13301090
CID 13301090

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5,6-dihydrofuro[2,3-d]pyrimidine?
The IUPAC name of 2-methoxy-5,6-dihydrofuro[2,3-d]pyrimidine (CID 57401300) is 2-methoxy-5,6-dihydrofuro[2,3-d]pyrimidine.
What is the SMILES notation for 2-methoxy-5,6-dihydrofuro[2,3-d]pyrimidine?
The canonical SMILES for 2-methoxy-5,6-dihydrofuro[2,3-d]pyrimidine is COc1ncc2c(n1)OCC2.
What is the InChIKey of 2-methoxy-5,6-dihydrofuro[2,3-d]pyrimidine?
The InChIKey is VUMDIBYEMCTYLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2/c1-10-7-8-4-5-2-3-11-6(5)9-7/h4H,2-3H2,1H3.
What are the key properties of 2-methoxy-5,6-dihydrofuro[2,3-d]pyrimidine?
2-methoxy-5,6-dihydrofuro[2,3-d]pyrimidine has a molecular weight of 152.15 g/mol, XLogP of 0.42, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5,6-dihydrofuro[2,3-d]pyrimidine is sourced from PubChem (CID 57401300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).