5-bromo-2-(methoxymethyl)-6-methyl-N-propylpyrimidin-4-amine

C10H16BrN3O — CID 66306879

IUPAC5-bromo-2-(methoxymethyl)-6-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(COC)nc(C)c1Br
InChIInChI=1S/C10H16BrN3O/c1-4-5-12-10-9(11)7(2)13-8(14-10)6-15-3/h4-6H2,1-3H3,(H,12,13,14)
InChIKeyFZZRJBAWPOFDCJ-UHFFFAOYSA-N
MW274.16 g/mol
LogP2.52
Rot. Bonds5

About 5-bromo-2-(methoxymethyl)-6-methyl-N-propylpyrimidin-4-amine

5-bromo-2-(methoxymethyl)-6-methyl-N-propylpyrimidin-4-amine (PubChem CID 66306879) has the molecular formula C10H16BrN3O and a molecular weight of 274.16 g/mol. Its IUPAC name is 5-bromo-2-(methoxymethyl)-6-methyl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name5-bromo-2-(methoxymethyl)-6-methyl-N-propylpyrimidin-4-amine
PubChem CID66306879
Molecular FormulaC10H16BrN3O
Molecular Weight274.16 g/mol
Exact Mass273.05
IUPAC Name5-bromo-2-(methoxymethyl)-6-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(COC)nc(C)c1Br
InChIInChI=1S/C10H16BrN3O/c1-4-5-12-10-9(11)7(2)13-8(14-10)6-15-3/h4-6H2,1-3H3,(H,12,13,14)
InChIKeyFZZRJBAWPOFDCJ-UHFFFAOYSA-N
XLogP2.52
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.16
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-bromo-2-(methoxymethyl)-6-methyl-N-propylpyrimidin-4-amine with MolForge

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

Launch Full Analysis

Related Compounds

2-(methoxymethyl)-5,6-dimethyl-N-propylpyrimidin-4-amine
CID 62191495
5-bromo-6-methyl-N,2-dipropylpyrimidin-4-amine
CID 66307676
5-bromo-2-(2-methoxypropyl)-6-methyl-N-propylpyrimidin-4-amine
CID 113391676
5-bromo-2-(methoxymethyl)-6-phenyl-N-propylpyrimidin-4-amine
CID 66294937
5-bromo-2,6-dimethyl-N-propylpyrimidin-4-amine
CID 66304687
5-bromo-2-[2-(2,2-difluoroethoxy)ethyl]-6-methyl-N-propylpyrimidin-4-amine
CID 103150375
5-bromo-2-[(2-fluorophenyl)methyl]-6-methyl-N-propylpyrimidin-4-amine
CID 66307477
5-bromo-6-methyl-N-propyl-2-(thiophen-2-ylmethyl)pyrimidin-4-amine
CID 66304693
5-bromo-6-(methoxymethyl)-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-N-propylpyrimidin-4-amine
CID 66300767
5-bromo-6-(methoxymethyl)-2-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-propylpyrimidin-4-amine
CID 66300780
5-bromo-2-(1-methoxycycloheptyl)-6-methyl-N-propylpyrimidin-4-amine
CID 116776525
2-(methoxymethyl)-N-propyl-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
CID 83191111

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(methoxymethyl)-6-methyl-N-propylpyrimidin-4-amine?
The IUPAC name of 5-bromo-2-(methoxymethyl)-6-methyl-N-propylpyrimidin-4-amine (CID 66306879) is 5-bromo-2-(methoxymethyl)-6-methyl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 5-bromo-2-(methoxymethyl)-6-methyl-N-propylpyrimidin-4-amine?
The canonical SMILES for 5-bromo-2-(methoxymethyl)-6-methyl-N-propylpyrimidin-4-amine is CCCNc1nc(COC)nc(C)c1Br.
What is the InChIKey of 5-bromo-2-(methoxymethyl)-6-methyl-N-propylpyrimidin-4-amine?
The InChIKey is FZZRJBAWPOFDCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16BrN3O/c1-4-5-12-10-9(11)7(2)13-8(14-10)6-15-3/h4-6H2,1-3H3,(H,12,13,14).
What are the key properties of 5-bromo-2-(methoxymethyl)-6-methyl-N-propylpyrimidin-4-amine?
5-bromo-2-(methoxymethyl)-6-methyl-N-propylpyrimidin-4-amine has a molecular weight of 274.16 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(methoxymethyl)-6-methyl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 66306879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).