2-(6-amino-5-methyl-2-propylpyrimidin-4-yl)oxyethanol

C10H17N3O2 — CID 80989436

IUPAC2-(6-amino-5-methyl-2-propylpyrimidin-4-yl)oxyethanol
SMILESCCCc1nc(N)c(C)c(OCCO)n1
InChIInChI=1S/C10H17N3O2/c1-3-4-8-12-9(11)7(2)10(13-8)15-6-5-14/h14H,3-6H2,1-2H3,(H2,11,12,13)
InChIKeyQLZXATLKPVXREM-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.69
Rot. Bonds5

About 2-(6-amino-5-methyl-2-propylpyrimidin-4-yl)oxyethanol

2-(6-amino-5-methyl-2-propylpyrimidin-4-yl)oxyethanol (PubChem CID 80989436) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-(6-amino-5-methyl-2-propylpyrimidin-4-yl)oxyethanol.

Molecular Properties

Compound Name2-(6-amino-5-methyl-2-propylpyrimidin-4-yl)oxyethanol
PubChem CID80989436
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name2-(6-amino-5-methyl-2-propylpyrimidin-4-yl)oxyethanol
SMILESCCCc1nc(N)c(C)c(OCCO)n1
InChIInChI=1S/C10H17N3O2/c1-3-4-8-12-9(11)7(2)10(13-8)15-6-5-14/h14H,3-6H2,1-2H3,(H2,11,12,13)
InChIKeyQLZXATLKPVXREM-UHFFFAOYSA-N
XLogP0.69
TPSA81.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-butoxy-5-methyl-2-propylpyrimidin-4-amine
CID 80989223
6-(3-methoxypropoxy)-5-methyl-2-propylpyrimidin-4-amine
CID 80988067
5-methyl-2-propyl-6-(4,4,4-trifluorobutoxy)pyrimidin-4-amine
CID 82794553
5-methyl-2-propyl-6-prop-2-ynoxypyrimidin-4-amine
CID 80988014
2-[5-methyl-2-propyl-6-(propylamino)pyrimidin-4-yl]oxyethanol
CID 80989648
6-propoxy-2-propylpyrimidine-4,5-diamine
CID 82456103
3-[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]oxypropan-1-ol
CID 80988731
2-ethyl-6-hexoxy-5-methylpyrimidin-4-amine
CID 80989158
6-(1-methoxypropan-2-yloxy)-5-methyl-2-propylpyrimidin-4-amine
CID 80990509
2-[3-[(6-amino-5-methyl-2-propylpyrimidin-4-yl)amino]propoxy]ethanol
CID 106311493
5-methyl-2-propyl-6-(4-propylphenoxy)pyrimidin-4-amine
CID 80989825
6-but-3-ynoxy-2-ethyl-5-methylpyrimidin-4-amine
CID 106795554

Frequently Asked Questions

What is the IUPAC name of 2-(6-amino-5-methyl-2-propylpyrimidin-4-yl)oxyethanol?
The IUPAC name of 2-(6-amino-5-methyl-2-propylpyrimidin-4-yl)oxyethanol (CID 80989436) is 2-(6-amino-5-methyl-2-propylpyrimidin-4-yl)oxyethanol.
What is the SMILES notation for 2-(6-amino-5-methyl-2-propylpyrimidin-4-yl)oxyethanol?
The canonical SMILES for 2-(6-amino-5-methyl-2-propylpyrimidin-4-yl)oxyethanol is CCCc1nc(N)c(C)c(OCCO)n1.
What is the InChIKey of 2-(6-amino-5-methyl-2-propylpyrimidin-4-yl)oxyethanol?
The InChIKey is QLZXATLKPVXREM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-3-4-8-12-9(11)7(2)10(13-8)15-6-5-14/h14H,3-6H2,1-2H3,(H2,11,12,13).
What are the key properties of 2-(6-amino-5-methyl-2-propylpyrimidin-4-yl)oxyethanol?
2-(6-amino-5-methyl-2-propylpyrimidin-4-yl)oxyethanol has a molecular weight of 211.26 g/mol, XLogP of 0.69, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-amino-5-methyl-2-propylpyrimidin-4-yl)oxyethanol is sourced from PubChem (CID 80989436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).