(6-amino-2,5-dimethylpyrimidin-4-yl)methanol

C7H11N3O — CID 162482029

IUPAC(6-amino-2,5-dimethylpyrimidin-4-yl)methanol
SMILESCc1nc(N)c(C)c(CO)n1
InChIInChI=1S/C7H11N3O/c1-4-6(3-11)9-5(2)10-7(4)8/h11H,3H2,1-2H3,(H2,8,9,10)
InChIKeyKDKLCNVGDOFIPT-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.17
Rot. Bonds1

About (6-amino-2,5-dimethylpyrimidin-4-yl)methanol

(6-amino-2,5-dimethylpyrimidin-4-yl)methanol (PubChem CID 162482029) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is (6-amino-2,5-dimethylpyrimidin-4-yl)methanol.

Molecular Properties

Compound Name(6-amino-2,5-dimethylpyrimidin-4-yl)methanol
PubChem CID162482029
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name(6-amino-2,5-dimethylpyrimidin-4-yl)methanol
SMILESCc1nc(N)c(C)c(CO)n1
InChIInChI=1S/C7H11N3O/c1-4-6(3-11)9-5(2)10-7(4)8/h11H,3H2,1-2H3,(H2,8,9,10)
InChIKeyKDKLCNVGDOFIPT-UHFFFAOYSA-N
XLogP0.17
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (6-amino-2,5-dimethylpyrimidin-4-yl)methanol?
The IUPAC name of (6-amino-2,5-dimethylpyrimidin-4-yl)methanol (CID 162482029) is (6-amino-2,5-dimethylpyrimidin-4-yl)methanol.
What is the SMILES notation for (6-amino-2,5-dimethylpyrimidin-4-yl)methanol?
The canonical SMILES for (6-amino-2,5-dimethylpyrimidin-4-yl)methanol is Cc1nc(N)c(C)c(CO)n1.
What is the InChIKey of (6-amino-2,5-dimethylpyrimidin-4-yl)methanol?
The InChIKey is KDKLCNVGDOFIPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-4-6(3-11)9-5(2)10-7(4)8/h11H,3H2,1-2H3,(H2,8,9,10).
What are the key properties of (6-amino-2,5-dimethylpyrimidin-4-yl)methanol?
(6-amino-2,5-dimethylpyrimidin-4-yl)methanol has a molecular weight of 153.18 g/mol, XLogP of 0.17, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-amino-2,5-dimethylpyrimidin-4-yl)methanol is sourced from PubChem (CID 162482029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).