2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidin-4-amine

C13H15N3O2 — CID 3051325

IUPAC2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidin-4-amine
SMILESCOc1ccccc1OCc1nc(C)cc(N)n1
InChIInChI=1S/C13H15N3O2/c1-9-7-12(14)16-13(15-9)8-18-11-6-4-3-5-10(11)17-2/h3-7H,8H2,1-2H3,(H2,14,15,16)
InChIKeyMAJLJGFBDXSFJZ-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.95
Rot. Bonds4

About 2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidin-4-amine

2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidin-4-amine (PubChem CID 3051325) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is 2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidin-4-amine
PubChem CID3051325
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC Name2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidin-4-amine
SMILESCOc1ccccc1OCc1nc(C)cc(N)n1
InChIInChI=1S/C13H15N3O2/c1-9-7-12(14)16-13(15-9)8-18-11-6-4-3-5-10(11)17-2/h3-7H,8H2,1-2H3,(H2,14,15,16)
InChIKeyMAJLJGFBDXSFJZ-UHFFFAOYSA-N
XLogP1.95
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidin-4-amine;hydrochloride
CID 3051324
4-chloro-2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidine
CID 15561345
6-methyl-2-[(2-nitrophenoxy)methyl]pyrimidin-4-amine
CID 80654595
2-[(2-chloro-4-methylphenoxy)methyl]-6-methylpyrimidin-4-amine
CID 80654623
2-[(3-ethoxyphenoxy)methyl]-6-methylpyrimidin-4-amine
CID 80655014
6-methyl-2-[(2,4,6-trimethylphenoxy)methyl]pyrimidin-4-amine
CID 80503710
2-[(3-chlorophenoxy)methyl]-6-methylpyrimidin-4-amine;hydrochloride
CID 3051323
2-[(5-bromo-2,3-difluorophenoxy)methyl]-6-methylpyrimidin-4-amine
CID 107100969
6-methyl-2-[(3-propan-2-ylphenoxy)methyl]pyrimidin-4-amine
CID 80503642
2-[[4-(2-methoxyethyl)phenoxy]methyl]-6-methylpyrimidin-4-amine
CID 80654778
[6-methyl-2-[(2-propoxyphenoxy)methyl]pyrimidin-4-yl]hydrazine
CID 80664443
4-chloro-6-ethoxy-2-[(2-methoxyphenoxy)methyl]pyrimidine
CID 82169602

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidin-4-amine?
The IUPAC name of 2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidin-4-amine (CID 3051325) is 2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidin-4-amine.
What is the SMILES notation for 2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidin-4-amine?
The canonical SMILES for 2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidin-4-amine is COc1ccccc1OCc1nc(C)cc(N)n1.
What is the InChIKey of 2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidin-4-amine?
The InChIKey is MAJLJGFBDXSFJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-9-7-12(14)16-13(15-9)8-18-11-6-4-3-5-10(11)17-2/h3-7H,8H2,1-2H3,(H2,14,15,16).
What are the key properties of 2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidin-4-amine?
2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidin-4-amine has a molecular weight of 245.28 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidin-4-amine is sourced from PubChem (CID 3051325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).