2-amino-2-(2-methyl-6-propan-2-yloxypyrimidin-4-yl)ethanol

C10H17N3O2 — CID 83885426

IUPAC2-amino-2-(2-methyl-6-propan-2-yloxypyrimidin-4-yl)ethanol
SMILESCc1nc(OC(C)C)cc(C(N)CO)n1
InChIInChI=1S/C10H17N3O2/c1-6(2)15-10-4-9(8(11)5-14)12-7(3)13-10/h4,6,8,14H,5,11H2,1-3H3
InChIKeyYLIUVRSZNKGMBF-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.56
Rot. Bonds4

About 2-amino-2-(2-methyl-6-propan-2-yloxypyrimidin-4-yl)ethanol

2-amino-2-(2-methyl-6-propan-2-yloxypyrimidin-4-yl)ethanol (PubChem CID 83885426) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-amino-2-(2-methyl-6-propan-2-yloxypyrimidin-4-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(2-methyl-6-propan-2-yloxypyrimidin-4-yl)ethanol
PubChem CID83885426
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name2-amino-2-(2-methyl-6-propan-2-yloxypyrimidin-4-yl)ethanol
SMILESCc1nc(OC(C)C)cc(C(N)CO)n1
InChIInChI=1S/C10H17N3O2/c1-6(2)15-10-4-9(8(11)5-14)12-7(3)13-10/h4,6,8,14H,5,11H2,1-3H3
InChIKeyYLIUVRSZNKGMBF-UHFFFAOYSA-N
XLogP0.56
TPSA81.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-2-(6-methoxy-2-methylpyrimidin-4-yl)propan-1-ol
CID 66331263
2-methyl-N-propan-2-yl-6-propan-2-yloxypyrimidin-4-amine
CID 164548789
2-amino-2-(4-methyl-2-propan-2-yloxypyrimidin-5-yl)ethanol
CID 83885418
3-(6-ethoxy-2-methylpyrimidin-4-yl)butan-2-ol
CID 66331506
2-amino-2-(5-methyl-1H-pyrazol-3-yl)ethanol
CID 82594248
2-amino-2-(5-methyl-1,2-oxazol-3-yl)ethanol
CID 82417979
2-amino-2-(5-chloro-3-methyl-2-propan-2-yloxyphenyl)ethanol
CID 83899736
5-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)amino]pentan-1-ol
CID 107318107
4-methyl-2-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)amino]pentan-1-ol
CID 112637072
(2-ethoxy-6-propan-2-yloxy-4-pyridinyl)methanol
CID 130406900
2-(6-methoxy-2-methylpyrimidin-4-yl)propanoic acid
CID 126973200
2-(hydroxymethyl)-2-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)amino]propane-1,3-diol
CID 107851350

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(2-methyl-6-propan-2-yloxypyrimidin-4-yl)ethanol?
The IUPAC name of 2-amino-2-(2-methyl-6-propan-2-yloxypyrimidin-4-yl)ethanol (CID 83885426) is 2-amino-2-(2-methyl-6-propan-2-yloxypyrimidin-4-yl)ethanol.
What is the SMILES notation for 2-amino-2-(2-methyl-6-propan-2-yloxypyrimidin-4-yl)ethanol?
The canonical SMILES for 2-amino-2-(2-methyl-6-propan-2-yloxypyrimidin-4-yl)ethanol is Cc1nc(OC(C)C)cc(C(N)CO)n1.
What is the InChIKey of 2-amino-2-(2-methyl-6-propan-2-yloxypyrimidin-4-yl)ethanol?
The InChIKey is YLIUVRSZNKGMBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-6(2)15-10-4-9(8(11)5-14)12-7(3)13-10/h4,6,8,14H,5,11H2,1-3H3.
What are the key properties of 2-amino-2-(2-methyl-6-propan-2-yloxypyrimidin-4-yl)ethanol?
2-amino-2-(2-methyl-6-propan-2-yloxypyrimidin-4-yl)ethanol has a molecular weight of 211.26 g/mol, XLogP of 0.56, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(2-methyl-6-propan-2-yloxypyrimidin-4-yl)ethanol is sourced from PubChem (CID 83885426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).