2-(6-amino-2-methylpyrimidin-4-yl)ethanol

C7H11N3O — CID 83857310

IUPAC2-(6-amino-2-methylpyrimidin-4-yl)ethanol
SMILESCc1nc(N)cc(CCO)n1
InChIInChI=1S/C7H11N3O/c1-5-9-6(2-3-11)4-7(8)10-5/h4,11H,2-3H2,1H3,(H2,8,9,10)
InChIKeyRELGGOWOVVUXTP-UHFFFAOYSA-N
MW153.18 g/mol
LogP-0.10
Rot. Bonds2

About 2-(6-amino-2-methylpyrimidin-4-yl)ethanol

2-(6-amino-2-methylpyrimidin-4-yl)ethanol (PubChem CID 83857310) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is 2-(6-amino-2-methylpyrimidin-4-yl)ethanol.

Molecular Properties

Compound Name2-(6-amino-2-methylpyrimidin-4-yl)ethanol
PubChem CID83857310
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name2-(6-amino-2-methylpyrimidin-4-yl)ethanol
SMILESCc1nc(N)cc(CCO)n1
InChIInChI=1S/C7H11N3O/c1-5-9-6(2-3-11)4-7(8)10-5/h4,11H,2-3H2,1H3,(H2,8,9,10)
InChIKeyRELGGOWOVVUXTP-UHFFFAOYSA-N
XLogP-0.10
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(6-amino-2-methylpyrimidin-4-yl)ethanol?
The IUPAC name of 2-(6-amino-2-methylpyrimidin-4-yl)ethanol (CID 83857310) is 2-(6-amino-2-methylpyrimidin-4-yl)ethanol.
What is the SMILES notation for 2-(6-amino-2-methylpyrimidin-4-yl)ethanol?
The canonical SMILES for 2-(6-amino-2-methylpyrimidin-4-yl)ethanol is Cc1nc(N)cc(CCO)n1.
What is the InChIKey of 2-(6-amino-2-methylpyrimidin-4-yl)ethanol?
The InChIKey is RELGGOWOVVUXTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-5-9-6(2-3-11)4-7(8)10-5/h4,11H,2-3H2,1H3,(H2,8,9,10).
What are the key properties of 2-(6-amino-2-methylpyrimidin-4-yl)ethanol?
2-(6-amino-2-methylpyrimidin-4-yl)ethanol has a molecular weight of 153.18 g/mol, XLogP of -0.10, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-amino-2-methylpyrimidin-4-yl)ethanol is sourced from PubChem (CID 83857310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).