(4-amino-6-methylpyrimidin-5-yl)methanol

C6H9N3O — CID 45071791

IUPAC(4-amino-6-methylpyrimidin-5-yl)methanol
SMILESCc1ncnc(N)c1CO
InChIInChI=1S/C6H9N3O/c1-4-5(2-10)6(7)9-3-8-4/h3,10H,2H2,1H3,(H2,7,8,9)
InChIKeyRSQMSHJGWDQHQU-UHFFFAOYSA-N
MW139.16 g/mol
LogP-0.14
Rot. Bonds1

About (4-amino-6-methylpyrimidin-5-yl)methanol

(4-amino-6-methylpyrimidin-5-yl)methanol (PubChem CID 45071791) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is (4-amino-6-methylpyrimidin-5-yl)methanol.

Molecular Properties

Compound Name(4-amino-6-methylpyrimidin-5-yl)methanol
PubChem CID45071791
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name(4-amino-6-methylpyrimidin-5-yl)methanol
SMILESCc1ncnc(N)c1CO
InChIInChI=1S/C6H9N3O/c1-4-5(2-10)6(7)9-3-8-4/h3,10H,2H2,1H3,(H2,7,8,9)
InChIKeyRSQMSHJGWDQHQU-UHFFFAOYSA-N
XLogP-0.14
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4-amino-6-methylpyrimidin-5-yl)methanol?
The IUPAC name of (4-amino-6-methylpyrimidin-5-yl)methanol (CID 45071791) is (4-amino-6-methylpyrimidin-5-yl)methanol.
What is the SMILES notation for (4-amino-6-methylpyrimidin-5-yl)methanol?
The canonical SMILES for (4-amino-6-methylpyrimidin-5-yl)methanol is Cc1ncnc(N)c1CO.
What is the InChIKey of (4-amino-6-methylpyrimidin-5-yl)methanol?
The InChIKey is RSQMSHJGWDQHQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-4-5(2-10)6(7)9-3-8-4/h3,10H,2H2,1H3,(H2,7,8,9).
What are the key properties of (4-amino-6-methylpyrimidin-5-yl)methanol?
(4-amino-6-methylpyrimidin-5-yl)methanol has a molecular weight of 139.16 g/mol, XLogP of -0.14, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-6-methylpyrimidin-5-yl)methanol is sourced from PubChem (CID 45071791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).