(4-amino-2-methoxy-6-methylpyrimidin-5-yl)methanol

C7H11N3O2 — CID 10487328

IUPAC(4-amino-2-methoxy-6-methylpyrimidin-5-yl)methanol
SMILESCOc1nc(C)c(CO)c(N)n1
InChIInChI=1S/C7H11N3O2/c1-4-5(3-11)6(8)10-7(9-4)12-2/h11H,3H2,1-2H3,(H2,8,9,10)
InChIKeyUVYWTETXTMRUTQ-UHFFFAOYSA-N
MW169.18 g/mol
LogP-0.13
Rot. Bonds2

About (4-amino-2-methoxy-6-methylpyrimidin-5-yl)methanol

(4-amino-2-methoxy-6-methylpyrimidin-5-yl)methanol (PubChem CID 10487328) has the molecular formula C7H11N3O2 and a molecular weight of 169.18 g/mol. Its IUPAC name is (4-amino-2-methoxy-6-methylpyrimidin-5-yl)methanol.

Molecular Properties

Compound Name(4-amino-2-methoxy-6-methylpyrimidin-5-yl)methanol
PubChem CID10487328
Molecular FormulaC7H11N3O2
Molecular Weight169.18 g/mol
Exact Mass169.09
IUPAC Name(4-amino-2-methoxy-6-methylpyrimidin-5-yl)methanol
SMILESCOc1nc(C)c(CO)c(N)n1
InChIInChI=1S/C7H11N3O2/c1-4-5(3-11)6(8)10-7(9-4)12-2/h11H,3H2,1-2H3,(H2,8,9,10)
InChIKeyUVYWTETXTMRUTQ-UHFFFAOYSA-N
XLogP-0.13
TPSA81.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (4-amino-2-methoxy-6-methylpyrimidin-5-yl)methanol?
The IUPAC name of (4-amino-2-methoxy-6-methylpyrimidin-5-yl)methanol (CID 10487328) is (4-amino-2-methoxy-6-methylpyrimidin-5-yl)methanol.
What is the SMILES notation for (4-amino-2-methoxy-6-methylpyrimidin-5-yl)methanol?
The canonical SMILES for (4-amino-2-methoxy-6-methylpyrimidin-5-yl)methanol is COc1nc(C)c(CO)c(N)n1.
What is the InChIKey of (4-amino-2-methoxy-6-methylpyrimidin-5-yl)methanol?
The InChIKey is UVYWTETXTMRUTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2/c1-4-5(3-11)6(8)10-7(9-4)12-2/h11H,3H2,1-2H3,(H2,8,9,10).
What are the key properties of (4-amino-2-methoxy-6-methylpyrimidin-5-yl)methanol?
(4-amino-2-methoxy-6-methylpyrimidin-5-yl)methanol has a molecular weight of 169.18 g/mol, XLogP of -0.13, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-2-methoxy-6-methylpyrimidin-5-yl)methanol is sourced from PubChem (CID 10487328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).