5-(methoxymethyl)pyrimidine-2,4-diamine

C6H10N4O — CID 14983719

IUPAC5-(methoxymethyl)pyrimidine-2,4-diamine
SMILESCOCc1cnc(N)nc1N
InChIInChI=1S/C6H10N4O/c1-11-3-4-2-9-6(8)10-5(4)7/h2H,3H2,1H3,(H4,7,8,9,10)
InChIKeyMICPTYSZVFPCLL-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.21
Rot. Bonds2

About 5-(methoxymethyl)pyrimidine-2,4-diamine

5-(methoxymethyl)pyrimidine-2,4-diamine (PubChem CID 14983719) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 5-(methoxymethyl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name5-(methoxymethyl)pyrimidine-2,4-diamine
PubChem CID14983719
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name5-(methoxymethyl)pyrimidine-2,4-diamine
SMILESCOCc1cnc(N)nc1N
InChIInChI=1S/C6H10N4O/c1-11-3-4-2-9-6(8)10-5(4)7/h2H,3H2,1H3,(H4,7,8,9,10)
InChIKeyMICPTYSZVFPCLL-UHFFFAOYSA-N
XLogP-0.21
TPSA87.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)pyrimidine-2,4-diamine?
The IUPAC name of 5-(methoxymethyl)pyrimidine-2,4-diamine (CID 14983719) is 5-(methoxymethyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 5-(methoxymethyl)pyrimidine-2,4-diamine?
The canonical SMILES for 5-(methoxymethyl)pyrimidine-2,4-diamine is COCc1cnc(N)nc1N.
What is the InChIKey of 5-(methoxymethyl)pyrimidine-2,4-diamine?
The InChIKey is MICPTYSZVFPCLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-11-3-4-2-9-6(8)10-5(4)7/h2H,3H2,1H3,(H4,7,8,9,10).
What are the key properties of 5-(methoxymethyl)pyrimidine-2,4-diamine?
5-(methoxymethyl)pyrimidine-2,4-diamine has a molecular weight of 154.17 g/mol, XLogP of -0.21, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 14983719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).