6-(methoxymethyl)-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine

C12H14N4O — CID 63554209

IUPAC6-(methoxymethyl)-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine
SMILESCOCc1cc(N)nc(-c2cccc(C)n2)n1
InChIInChI=1S/C12H14N4O/c1-8-4-3-5-10(14-8)12-15-9(7-17-2)6-11(13)16-12/h3-6H,7H2,1-2H3,(H2,13,15,16)
InChIKeyTWLZVZFSFUNXKF-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.58
Rot. Bonds3

About 6-(methoxymethyl)-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine

6-(methoxymethyl)-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine (PubChem CID 63554209) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is 6-(methoxymethyl)-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-(methoxymethyl)-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine
PubChem CID63554209
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name6-(methoxymethyl)-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine
SMILESCOCc1cc(N)nc(-c2cccc(C)n2)n1
InChIInChI=1S/C12H14N4O/c1-8-4-3-5-10(14-8)12-15-9(7-17-2)6-11(13)16-12/h3-6H,7H2,1-2H3,(H2,13,15,16)
InChIKeyTWLZVZFSFUNXKF-UHFFFAOYSA-N
XLogP1.58
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(methoxymethyl)-2-quinolin-2-ylpyrimidin-4-amine
CID 63222645
2-(3-chlorophenyl)-6-(methoxymethyl)pyrimidin-4-amine
CID 62319129
6-(methoxymethyl)-2-(3-methoxyphenyl)pyrimidin-4-amine
CID 62319493
6-(methoxymethyl)-2-(4-methoxyphenyl)pyrimidin-4-amine
CID 62319679
2-(2,4-dimethylphenyl)-6-(methoxymethyl)pyrimidin-4-amine
CID 62318956
2-(furan-2-yl)-6-(methoxymethyl)pyrimidin-4-amine
CID 62320056
2-(4-fluorophenyl)-6-(methoxymethyl)pyrimidin-4-amine
CID 55062587
6-(methoxymethyl)-2-(3-methylthiophen-2-yl)pyrimidin-4-amine
CID 62320799
2-(3,4-dichlorophenyl)-6-(methoxymethyl)pyrimidin-4-amine
CID 62320412
2-(2,4-dichlorophenyl)-6-(methoxymethyl)pyrimidin-4-amine
CID 62319145
O-[3-[6-methyl-2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]propyl]hydroxylamine
CID 123706604
2-(6-methyl-2-pyridinyl)-4-methylsulfanyl-6-propylpyrimidine
CID 139716740

Frequently Asked Questions

What is the IUPAC name of 6-(methoxymethyl)-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine?
The IUPAC name of 6-(methoxymethyl)-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine (CID 63554209) is 6-(methoxymethyl)-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine.
What is the SMILES notation for 6-(methoxymethyl)-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine?
The canonical SMILES for 6-(methoxymethyl)-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine is COCc1cc(N)nc(-c2cccc(C)n2)n1.
What is the InChIKey of 6-(methoxymethyl)-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine?
The InChIKey is TWLZVZFSFUNXKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-8-4-3-5-10(14-8)12-15-9(7-17-2)6-11(13)16-12/h3-6H,7H2,1-2H3,(H2,13,15,16).
What are the key properties of 6-(methoxymethyl)-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine?
6-(methoxymethyl)-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine has a molecular weight of 230.27 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methoxymethyl)-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine is sourced from PubChem (CID 63554209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).