2-(methoxymethyl)pyrimidin-4-amine

C12H18N6O2 — CID 161338001

IUPAC2-(methoxymethyl)pyrimidin-4-amine
SMILESCOCc1nccc(N)n1.COCc1nccc(N)n1
InChIInChI=1S/2C6H9N3O/c2*1-10-4-6-8-3-2-5(7)9-6/h2*2-3H,4H2,1H3,(H2,7,8,9)
InChIKeyVMHFRDFECOJFQG-UHFFFAOYSA-N
MW278.32 g/mol
LogP0.41
Rot. Bonds4

About 2-(methoxymethyl)pyrimidin-4-amine

2-(methoxymethyl)pyrimidin-4-amine (PubChem CID 161338001) has the molecular formula C12H18N6O2 and a molecular weight of 278.32 g/mol. Its IUPAC name is 2-(methoxymethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-(methoxymethyl)pyrimidin-4-amine
PubChem CID161338001
Molecular FormulaC12H18N6O2
Molecular Weight278.32 g/mol
Exact Mass278.15
IUPAC Name2-(methoxymethyl)pyrimidin-4-amine
SMILESCOCc1nccc(N)n1.COCc1nccc(N)n1
InChIInChI=1S/2C6H9N3O/c2*1-10-4-6-8-3-2-5(7)9-6/h2*2-3H,4H2,1H3,(H2,7,8,9)
InChIKeyVMHFRDFECOJFQG-UHFFFAOYSA-N
XLogP0.41
TPSA122.06 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.32
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

4-chloro-2-(methoxymethyl)pyrimidine
CID 14306130
1-[2-(methoxymethyl)pyrimidin-4-yl]propan-2-amine
CID 62745395
3-[(4-aminopyrimidin-2-yl)methoxy]phenol
CID 105470749
2-[2-(2-methoxyethoxy)ethoxy]pyrimidin-4-amine
CID 116798022
ethyl 2-(4-aminopyrimidin-2-yl)acetate
CID 133058432
2-N,2-N-bis(2-methoxyethyl)pyrimidine-2,4-diamine
CID 115978115
2-[(4-ethylphenyl)methyl]pyrimidin-4-amine
CID 82284409
N-[[2-(methoxymethyl)pyrimidin-4-yl]methyl]propan-1-amine
CID 62746833
2-[(3-ethylpentan-3-ylamino)methyl]pyrimidin-4-amine
CID 136517017
2-N-(2-methoxyethyl)pyrimidine-2,4-diamine
CID 83695203
2-(methoxymethyl)-6-quinolin-7-yloxypyrimidin-4-amine
CID 107315860
2-(10-methylundecyl)pyrimidin-4-amine
CID 58722363

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)pyrimidin-4-amine?
The IUPAC name of 2-(methoxymethyl)pyrimidin-4-amine (CID 161338001) is 2-(methoxymethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-(methoxymethyl)pyrimidin-4-amine?
The canonical SMILES for 2-(methoxymethyl)pyrimidin-4-amine is COCc1nccc(N)n1.COCc1nccc(N)n1.
What is the InChIKey of 2-(methoxymethyl)pyrimidin-4-amine?
The InChIKey is VMHFRDFECOJFQG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H9N3O/c2*1-10-4-6-8-3-2-5(7)9-6/h2*2-3H,4H2,1H3,(H2,7,8,9).
What are the key properties of 2-(methoxymethyl)pyrimidin-4-amine?
2-(methoxymethyl)pyrimidin-4-amine has a molecular weight of 278.32 g/mol, XLogP of 0.41, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)pyrimidin-4-amine is sourced from PubChem (CID 161338001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).