7-methylfuro[3,2-d]pyrimidine-2,4-diamine

C7H8N4O — CID 59796278

IUPAC7-methylfuro[3,2-d]pyrimidine-2,4-diamine
SMILESCc1coc2c(N)nc(N)nc12
InChIInChI=1S/C7H8N4O/c1-3-2-12-5-4(3)10-7(9)11-6(5)8/h2H,1H3,(H4,8,9,10,11)
InChIKeyXQVSIOFWYXBCNP-UHFFFAOYSA-N
MW164.17 g/mol
LogP0.70
Rot. Bonds

About 7-methylfuro[3,2-d]pyrimidine-2,4-diamine

7-methylfuro[3,2-d]pyrimidine-2,4-diamine (PubChem CID 59796278) has the molecular formula C7H8N4O and a molecular weight of 164.17 g/mol. Its IUPAC name is 7-methylfuro[3,2-d]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name7-methylfuro[3,2-d]pyrimidine-2,4-diamine
PubChem CID59796278
Molecular FormulaC7H8N4O
Molecular Weight164.17 g/mol
Exact Mass164.07
IUPAC Name7-methylfuro[3,2-d]pyrimidine-2,4-diamine
SMILESCc1coc2c(N)nc(N)nc12
InChIInChI=1S/C7H8N4O/c1-3-2-12-5-4(3)10-7(9)11-6(5)8/h2H,1H3,(H4,8,9,10,11)
InChIKeyXQVSIOFWYXBCNP-UHFFFAOYSA-N
XLogP0.70
TPSA90.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.17
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 7-methylfuro[3,2-d]pyrimidine-2,4-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-methylfuro[3,2-d]pyrimidine-2,4-diamine?
The IUPAC name of 7-methylfuro[3,2-d]pyrimidine-2,4-diamine (CID 59796278) is 7-methylfuro[3,2-d]pyrimidine-2,4-diamine.
What is the SMILES notation for 7-methylfuro[3,2-d]pyrimidine-2,4-diamine?
The canonical SMILES for 7-methylfuro[3,2-d]pyrimidine-2,4-diamine is Cc1coc2c(N)nc(N)nc12.
What is the InChIKey of 7-methylfuro[3,2-d]pyrimidine-2,4-diamine?
The InChIKey is XQVSIOFWYXBCNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4O/c1-3-2-12-5-4(3)10-7(9)11-6(5)8/h2H,1H3,(H4,8,9,10,11).
What are the key properties of 7-methylfuro[3,2-d]pyrimidine-2,4-diamine?
7-methylfuro[3,2-d]pyrimidine-2,4-diamine has a molecular weight of 164.17 g/mol, XLogP of 0.70, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methylfuro[3,2-d]pyrimidine-2,4-diamine is sourced from PubChem (CID 59796278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).