2-(methoxymethyl)-5,6-dimethyl-N-propylpyrimidin-4-amine

C11H19N3O — CID 62191495

IUPAC2-(methoxymethyl)-5,6-dimethyl-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(COC)nc(C)c1C
InChIInChI=1S/C11H19N3O/c1-5-6-12-11-8(2)9(3)13-10(14-11)7-15-4/h5-7H2,1-4H3,(H,12,13,14)
InChIKeyYDNIEDQBBRMMKJ-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.06
Rot. Bonds5

About 2-(methoxymethyl)-5,6-dimethyl-N-propylpyrimidin-4-amine

2-(methoxymethyl)-5,6-dimethyl-N-propylpyrimidin-4-amine (PubChem CID 62191495) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-(methoxymethyl)-5,6-dimethyl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(methoxymethyl)-5,6-dimethyl-N-propylpyrimidin-4-amine
PubChem CID62191495
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-(methoxymethyl)-5,6-dimethyl-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(COC)nc(C)c1C
InChIInChI=1S/C11H19N3O/c1-5-6-12-11-8(2)9(3)13-10(14-11)7-15-4/h5-7H2,1-4H3,(H,12,13,14)
InChIKeyYDNIEDQBBRMMKJ-UHFFFAOYSA-N
XLogP2.06
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-5,6-dimethyl-N-propylpyrimidin-4-amine?
The IUPAC name of 2-(methoxymethyl)-5,6-dimethyl-N-propylpyrimidin-4-amine (CID 62191495) is 2-(methoxymethyl)-5,6-dimethyl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 2-(methoxymethyl)-5,6-dimethyl-N-propylpyrimidin-4-amine?
The canonical SMILES for 2-(methoxymethyl)-5,6-dimethyl-N-propylpyrimidin-4-amine is CCCNc1nc(COC)nc(C)c1C.
What is the InChIKey of 2-(methoxymethyl)-5,6-dimethyl-N-propylpyrimidin-4-amine?
The InChIKey is YDNIEDQBBRMMKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-5-6-12-11-8(2)9(3)13-10(14-11)7-15-4/h5-7H2,1-4H3,(H,12,13,14).
What are the key properties of 2-(methoxymethyl)-5,6-dimethyl-N-propylpyrimidin-4-amine?
2-(methoxymethyl)-5,6-dimethyl-N-propylpyrimidin-4-amine has a molecular weight of 209.29 g/mol, XLogP of 2.06, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-5,6-dimethyl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 62191495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).