6-(methoxymethyl)-2-(3-methoxyphenyl)pyrimidin-4-amine

C13H15N3O2 — CID 62319493

IUPAC6-(methoxymethyl)-2-(3-methoxyphenyl)pyrimidin-4-amine
SMILESCOCc1cc(N)nc(-c2cccc(OC)c2)n1
InChIInChI=1S/C13H15N3O2/c1-17-8-10-7-12(14)16-13(15-10)9-4-3-5-11(6-9)18-2/h3-7H,8H2,1-2H3,(H2,14,15,16)
InChIKeyFFMCIKDSBIXQIA-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.88
Rot. Bonds4

About 6-(methoxymethyl)-2-(3-methoxyphenyl)pyrimidin-4-amine

6-(methoxymethyl)-2-(3-methoxyphenyl)pyrimidin-4-amine (PubChem CID 62319493) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is 6-(methoxymethyl)-2-(3-methoxyphenyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-(methoxymethyl)-2-(3-methoxyphenyl)pyrimidin-4-amine
PubChem CID62319493
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC Name6-(methoxymethyl)-2-(3-methoxyphenyl)pyrimidin-4-amine
SMILESCOCc1cc(N)nc(-c2cccc(OC)c2)n1
InChIInChI=1S/C13H15N3O2/c1-17-8-10-7-12(14)16-13(15-10)9-4-3-5-11(6-9)18-2/h3-7H,8H2,1-2H3,(H2,14,15,16)
InChIKeyFFMCIKDSBIXQIA-UHFFFAOYSA-N
XLogP1.88
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 ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(methoxymethyl)-2-(4-methoxyphenyl)pyrimidin-4-amine
CID 62319679
2-(3-chlorophenyl)-6-(methoxymethyl)pyrimidin-4-amine
CID 62319129
2-(3-methoxyphenyl)-6-methylpyrimidin-4-amine
CID 62192962
2-(3,4-dichlorophenyl)-6-(methoxymethyl)pyrimidin-4-amine
CID 62320412
2-(furan-2-yl)-6-(methoxymethyl)pyrimidin-4-amine
CID 62320056
2-(3-bromo-4-fluorophenyl)-6-(methoxymethyl)pyrimidin-4-amine
CID 82800331
2-(4-fluoro-3-methoxyphenyl)-6-(methoxymethyl)pyrimidin-4-amine
CID 107922852
2-(3-ethoxyphenyl)-6-ethylpyrimidin-4-amine
CID 62192979
4-(3-methoxyphenyl)pyridine-2,6-diamine
CID 18313645
6-(methoxymethyl)-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine
CID 63554209
[4-(3-methoxyphenyl)-6-methyl-1,3,5-triazin-2-yl]methanamine
CID 82474357
4-(chloromethyl)-2-(3-methoxyphenyl)-6-methylpyrimidine
CID 55114193

Frequently Asked Questions

What is the IUPAC name of 6-(methoxymethyl)-2-(3-methoxyphenyl)pyrimidin-4-amine?
The IUPAC name of 6-(methoxymethyl)-2-(3-methoxyphenyl)pyrimidin-4-amine (CID 62319493) is 6-(methoxymethyl)-2-(3-methoxyphenyl)pyrimidin-4-amine.
What is the SMILES notation for 6-(methoxymethyl)-2-(3-methoxyphenyl)pyrimidin-4-amine?
The canonical SMILES for 6-(methoxymethyl)-2-(3-methoxyphenyl)pyrimidin-4-amine is COCc1cc(N)nc(-c2cccc(OC)c2)n1.
What is the InChIKey of 6-(methoxymethyl)-2-(3-methoxyphenyl)pyrimidin-4-amine?
The InChIKey is FFMCIKDSBIXQIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-17-8-10-7-12(14)16-13(15-10)9-4-3-5-11(6-9)18-2/h3-7H,8H2,1-2H3,(H2,14,15,16).
What are the key properties of 6-(methoxymethyl)-2-(3-methoxyphenyl)pyrimidin-4-amine?
6-(methoxymethyl)-2-(3-methoxyphenyl)pyrimidin-4-amine has a molecular weight of 245.28 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methoxymethyl)-2-(3-methoxyphenyl)pyrimidin-4-amine is sourced from PubChem (CID 62319493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).