[2-[ethyl(propan-2-yl)amino]-4-methylpyrimidin-5-yl]methanol

C11H19N3O — CID 83184884

IUPAC[2-[ethyl(propan-2-yl)amino]-4-methylpyrimidin-5-yl]methanol
SMILESCCN(c1ncc(CO)c(C)n1)C(C)C
InChIInChI=1S/C11H19N3O/c1-5-14(8(2)3)11-12-6-10(7-15)9(4)13-11/h6,8,15H,5,7H2,1-4H3
InChIKeyXGIWPJWPVFIZLA-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.51
Rot. Bonds4

About [2-[ethyl(propan-2-yl)amino]-4-methylpyrimidin-5-yl]methanol

[2-[ethyl(propan-2-yl)amino]-4-methylpyrimidin-5-yl]methanol (PubChem CID 83184884) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is [2-[ethyl(propan-2-yl)amino]-4-methylpyrimidin-5-yl]methanol.

Molecular Properties

Compound Name[2-[ethyl(propan-2-yl)amino]-4-methylpyrimidin-5-yl]methanol
PubChem CID83184884
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name[2-[ethyl(propan-2-yl)amino]-4-methylpyrimidin-5-yl]methanol
SMILESCCN(c1ncc(CO)c(C)n1)C(C)C
InChIInChI=1S/C11H19N3O/c1-5-14(8(2)3)11-12-6-10(7-15)9(4)13-11/h6,8,15H,5,7H2,1-4H3
InChIKeyXGIWPJWPVFIZLA-UHFFFAOYSA-N
XLogP1.51
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-[ethyl(propan-2-yl)amino]-4-methylpyrimidin-5-yl]methanol?
The IUPAC name of [2-[ethyl(propan-2-yl)amino]-4-methylpyrimidin-5-yl]methanol (CID 83184884) is [2-[ethyl(propan-2-yl)amino]-4-methylpyrimidin-5-yl]methanol.
What is the SMILES notation for [2-[ethyl(propan-2-yl)amino]-4-methylpyrimidin-5-yl]methanol?
The canonical SMILES for [2-[ethyl(propan-2-yl)amino]-4-methylpyrimidin-5-yl]methanol is CCN(c1ncc(CO)c(C)n1)C(C)C.
What is the InChIKey of [2-[ethyl(propan-2-yl)amino]-4-methylpyrimidin-5-yl]methanol?
The InChIKey is XGIWPJWPVFIZLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-5-14(8(2)3)11-12-6-10(7-15)9(4)13-11/h6,8,15H,5,7H2,1-4H3.
What are the key properties of [2-[ethyl(propan-2-yl)amino]-4-methylpyrimidin-5-yl]methanol?
[2-[ethyl(propan-2-yl)amino]-4-methylpyrimidin-5-yl]methanol has a molecular weight of 209.29 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[ethyl(propan-2-yl)amino]-4-methylpyrimidin-5-yl]methanol is sourced from PubChem (CID 83184884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).