2-methoxy-N-methylpyrimidin-5-amine

C6H9N3O — CID 55298893

IUPAC2-methoxy-N-methylpyrimidin-5-amine
SMILESCNc1cnc(OC)nc1
InChIInChI=1S/C6H9N3O/c1-7-5-3-8-6(10-2)9-4-5/h3-4,7H,1-2H3
InChIKeyQZIIUKMRWSOWGI-UHFFFAOYSA-N
MW139.16 g/mol
LogP0.53
Rot. Bonds2

About 2-methoxy-N-methylpyrimidin-5-amine

2-methoxy-N-methylpyrimidin-5-amine (PubChem CID 55298893) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 2-methoxy-N-methylpyrimidin-5-amine.

Molecular Properties

Compound Name2-methoxy-N-methylpyrimidin-5-amine
PubChem CID55298893
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name2-methoxy-N-methylpyrimidin-5-amine
SMILESCNc1cnc(OC)nc1
InChIInChI=1S/C6H9N3O/c1-7-5-3-8-6(10-2)9-4-5/h3-4,7H,1-2H3
InChIKeyQZIIUKMRWSOWGI-UHFFFAOYSA-N
XLogP0.53
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methylpyrimidin-5-amine?
The IUPAC name of 2-methoxy-N-methylpyrimidin-5-amine (CID 55298893) is 2-methoxy-N-methylpyrimidin-5-amine.
What is the SMILES notation for 2-methoxy-N-methylpyrimidin-5-amine?
The canonical SMILES for 2-methoxy-N-methylpyrimidin-5-amine is CNc1cnc(OC)nc1.
What is the InChIKey of 2-methoxy-N-methylpyrimidin-5-amine?
The InChIKey is QZIIUKMRWSOWGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-7-5-3-8-6(10-2)9-4-5/h3-4,7H,1-2H3.
What are the key properties of 2-methoxy-N-methylpyrimidin-5-amine?
2-methoxy-N-methylpyrimidin-5-amine has a molecular weight of 139.16 g/mol, XLogP of 0.53, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methylpyrimidin-5-amine is sourced from PubChem (CID 55298893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).