4-amino-2-methylpyrimidin-5-ol

C5H7N3O — CID 13126852

IUPAC4-amino-2-methylpyrimidin-5-ol
SMILESCc1ncc(O)c(N)n1
InChIInChI=1S/C5H7N3O/c1-3-7-2-4(9)5(6)8-3/h2,9H,1H3,(H2,6,7,8)
InChIKeyAPMWJVUIUZNXCZ-UHFFFAOYSA-N
MW125.13 g/mol
LogP0.07
Rot. Bonds

About 4-amino-2-methylpyrimidin-5-ol

4-amino-2-methylpyrimidin-5-ol (PubChem CID 13126852) has the molecular formula C5H7N3O and a molecular weight of 125.13 g/mol. Its IUPAC name is 4-amino-2-methylpyrimidin-5-ol.

Molecular Properties

Compound Name4-amino-2-methylpyrimidin-5-ol
PubChem CID13126852
Molecular FormulaC5H7N3O
Molecular Weight125.13 g/mol
Exact Mass125.06
IUPAC Name4-amino-2-methylpyrimidin-5-ol
SMILESCc1ncc(O)c(N)n1
InChIInChI=1S/C5H7N3O/c1-3-7-2-4(9)5(6)8-3/h2,9H,1H3,(H2,6,7,8)
InChIKeyAPMWJVUIUZNXCZ-UHFFFAOYSA-N
XLogP0.07
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.13
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-amino-2-methylpyrimidin-5-ol?
The IUPAC name of 4-amino-2-methylpyrimidin-5-ol (CID 13126852) is 4-amino-2-methylpyrimidin-5-ol.
What is the SMILES notation for 4-amino-2-methylpyrimidin-5-ol?
The canonical SMILES for 4-amino-2-methylpyrimidin-5-ol is Cc1ncc(O)c(N)n1.
What is the InChIKey of 4-amino-2-methylpyrimidin-5-ol?
The InChIKey is APMWJVUIUZNXCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3O/c1-3-7-2-4(9)5(6)8-3/h2,9H,1H3,(H2,6,7,8).
What are the key properties of 4-amino-2-methylpyrimidin-5-ol?
4-amino-2-methylpyrimidin-5-ol has a molecular weight of 125.13 g/mol, XLogP of 0.07, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-methylpyrimidin-5-ol is sourced from PubChem (CID 13126852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).