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

C9H15N3O — CID 116895777

IUPAC2-amino-2-(4-ethyl-6-methylpyrimidin-2-yl)ethanol
SMILESCCc1cc(C)nc(C(N)CO)n1
InChIInChI=1S/C9H15N3O/c1-3-7-4-6(2)11-9(12-7)8(10)5-13/h4,8,13H,3,5,10H2,1-2H3
InChIKeyXFRPKZIMWXDBCB-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.34
Rot. Bonds3

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

2-amino-2-(4-ethyl-6-methylpyrimidin-2-yl)ethanol (PubChem CID 116895777) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 2-amino-2-(4-ethyl-6-methylpyrimidin-2-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(4-ethyl-6-methylpyrimidin-2-yl)ethanol
PubChem CID116895777
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name2-amino-2-(4-ethyl-6-methylpyrimidin-2-yl)ethanol
SMILESCCc1cc(C)nc(C(N)CO)n1
InChIInChI=1S/C9H15N3O/c1-3-7-4-6(2)11-9(12-7)8(10)5-13/h4,8,13H,3,5,10H2,1-2H3
InChIKeyXFRPKZIMWXDBCB-UHFFFAOYSA-N
XLogP0.34
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-(4-tert-butyl-6-methylpyrimidin-2-yl)ethanol
CID 116895780
2,4-diethyl-6-methylpyrimidine
CID 45080276
2-(4-ethyl-6-methylpyrimidin-2-yl)-N-methylbutan-1-amine
CID 116896588
(2S)-2-amino-2-(6-ethyl-2-pyridinyl)ethanol
CID 175632849
4-ethyl-6-methylpyrimidine-2-carbaldehyde
CID 116894348
2-amino-2-[5-(1,3-diethylpyrazol-5-yl)-1,2,4-oxadiazol-3-yl]ethanol
CID 104633387
[1-(4-ethyl-6-methylpyrimidin-2-yl)cyclopropyl]methanol
CID 116896000
2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)-1-phenylethanamine
CID 63196625
1-(4-tert-butyl-6-methylpyrimidin-2-yl)butan-1-amine
CID 63318911
1-(4-cyclopropyl-6-ethylpyrimidin-2-yl)propan-1-amine
CID 63318846
2-amino-2-(5-ethyl-1,2-oxazol-3-yl)ethanol
CID 83826495
2-amino-2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanol
CID 61279338

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(4-ethyl-6-methylpyrimidin-2-yl)ethanol?
The IUPAC name of 2-amino-2-(4-ethyl-6-methylpyrimidin-2-yl)ethanol (CID 116895777) is 2-amino-2-(4-ethyl-6-methylpyrimidin-2-yl)ethanol.
What is the SMILES notation for 2-amino-2-(4-ethyl-6-methylpyrimidin-2-yl)ethanol?
The canonical SMILES for 2-amino-2-(4-ethyl-6-methylpyrimidin-2-yl)ethanol is CCc1cc(C)nc(C(N)CO)n1.
What is the InChIKey of 2-amino-2-(4-ethyl-6-methylpyrimidin-2-yl)ethanol?
The InChIKey is XFRPKZIMWXDBCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-3-7-4-6(2)11-9(12-7)8(10)5-13/h4,8,13H,3,5,10H2,1-2H3.
What are the key properties of 2-amino-2-(4-ethyl-6-methylpyrimidin-2-yl)ethanol?
2-amino-2-(4-ethyl-6-methylpyrimidin-2-yl)ethanol has a molecular weight of 181.24 g/mol, XLogP of 0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(4-ethyl-6-methylpyrimidin-2-yl)ethanol is sourced from PubChem (CID 116895777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).