5-(methoxymethyl)-2-methylpyrimidin-4-amine

C7H11N3O — CID 2305652

IUPAC5-(methoxymethyl)-2-methylpyrimidin-4-amine
SMILESCOCc1cnc(C)nc1N
InChIInChI=1S/C7H11N3O/c1-5-9-3-6(4-11-2)7(8)10-5/h3H,4H2,1-2H3,(H2,8,9,10)
InChIKeyNQHSRVYHHWWPCZ-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.51
Rot. Bonds2

About 5-(methoxymethyl)-2-methylpyrimidin-4-amine

5-(methoxymethyl)-2-methylpyrimidin-4-amine (PubChem CID 2305652) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is 5-(methoxymethyl)-2-methylpyrimidin-4-amine.

Molecular Properties

Compound Name5-(methoxymethyl)-2-methylpyrimidin-4-amine
PubChem CID2305652
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name5-(methoxymethyl)-2-methylpyrimidin-4-amine
SMILESCOCc1cnc(C)nc1N
InChIInChI=1S/C7H11N3O/c1-5-9-3-6(4-11-2)7(8)10-5/h3H,4H2,1-2H3,(H2,8,9,10)
InChIKeyNQHSRVYHHWWPCZ-UHFFFAOYSA-N
XLogP0.51
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-2-methylpyrimidin-4-amine?
The IUPAC name of 5-(methoxymethyl)-2-methylpyrimidin-4-amine (CID 2305652) is 5-(methoxymethyl)-2-methylpyrimidin-4-amine.
What is the SMILES notation for 5-(methoxymethyl)-2-methylpyrimidin-4-amine?
The canonical SMILES for 5-(methoxymethyl)-2-methylpyrimidin-4-amine is COCc1cnc(C)nc1N.
What is the InChIKey of 5-(methoxymethyl)-2-methylpyrimidin-4-amine?
The InChIKey is NQHSRVYHHWWPCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-5-9-3-6(4-11-2)7(8)10-5/h3H,4H2,1-2H3,(H2,8,9,10).
What are the key properties of 5-(methoxymethyl)-2-methylpyrimidin-4-amine?
5-(methoxymethyl)-2-methylpyrimidin-4-amine has a molecular weight of 153.18 g/mol, XLogP of 0.51, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-2-methylpyrimidin-4-amine is sourced from PubChem (CID 2305652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).