2-(6-methoxypyrimidin-4-yl)-N,6-dimethylpyrimidin-4-amine

C11H13N5O — CID 102952684

IUPAC2-(6-methoxypyrimidin-4-yl)-N,6-dimethylpyrimidin-4-amine
SMILESCNc1cc(C)nc(-c2cc(OC)ncn2)n1
InChIInChI=1S/C11H13N5O/c1-7-4-9(12-2)16-11(15-7)8-5-10(17-3)14-6-13-8/h4-6H,1-3H3,(H,12,15,16)
InChIKeyZZYWLQHUHKMIQI-UHFFFAOYSA-N
MW231.26 g/mol
LogP1.29
Rot. Bonds3

About 2-(6-methoxypyrimidin-4-yl)-N,6-dimethylpyrimidin-4-amine

2-(6-methoxypyrimidin-4-yl)-N,6-dimethylpyrimidin-4-amine (PubChem CID 102952684) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is 2-(6-methoxypyrimidin-4-yl)-N,6-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(6-methoxypyrimidin-4-yl)-N,6-dimethylpyrimidin-4-amine
PubChem CID102952684
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC Name2-(6-methoxypyrimidin-4-yl)-N,6-dimethylpyrimidin-4-amine
SMILESCNc1cc(C)nc(-c2cc(OC)ncn2)n1
InChIInChI=1S/C11H13N5O/c1-7-4-9(12-2)16-11(15-7)8-5-10(17-3)14-6-13-8/h4-6H,1-3H3,(H,12,15,16)
InChIKeyZZYWLQHUHKMIQI-UHFFFAOYSA-N
XLogP1.29
TPSA72.82 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(6-methoxypyrimidin-4-yl)-6-methyl-N-propylpyrimidin-4-amine
CID 102952685
[2-(6-methoxypyrimidin-4-yl)-6-methylpyrimidin-4-yl]methanol
CID 102952908
5-fluoro-2-(6-methoxypyrimidin-4-yl)-N,6-dimethylpyrimidin-4-amine
CID 102952722
6-tert-butyl-N-ethyl-2-(6-methoxypyrimidin-4-yl)pyrimidin-4-amine
CID 102952693
4,6-dichloro-2-(6-methoxypyrimidin-4-yl)-5-propan-2-ylpyrimidine
CID 102949864
2-(6-methoxypyrimidin-4-yl)-5,6-dimethyl-N-propylpyrimidin-4-amine
CID 102952705
1-[2-(6-methoxypyrimidin-4-yl)-4-methyl-1,3-thiazol-5-yl]-N-methylmethanamine
CID 102952808
2-(4-methoxy-3-methylphenyl)-N,6-dimethylpyrimidin-4-amine
CID 62190799
(1R)-1-[3-(6-methoxypyrimidin-4-yl)-1,2,4-oxadiazol-5-yl]ethanamine
CID 102949609
2-[3-(6-methoxypyrimidin-4-yl)-1,2,4-oxadiazol-5-yl]-N-methylaniline
CID 102949561
2-(3-chloro-4-methoxyphenyl)-N,6-dimethylpyrimidin-4-amine
CID 65022234
4-chloro-6-cyclopropyl-2-(6-methoxypyrimidin-4-yl)pyrimidine
CID 102949860

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxypyrimidin-4-yl)-N,6-dimethylpyrimidin-4-amine?
The IUPAC name of 2-(6-methoxypyrimidin-4-yl)-N,6-dimethylpyrimidin-4-amine (CID 102952684) is 2-(6-methoxypyrimidin-4-yl)-N,6-dimethylpyrimidin-4-amine.
What is the SMILES notation for 2-(6-methoxypyrimidin-4-yl)-N,6-dimethylpyrimidin-4-amine?
The canonical SMILES for 2-(6-methoxypyrimidin-4-yl)-N,6-dimethylpyrimidin-4-amine is CNc1cc(C)nc(-c2cc(OC)ncn2)n1.
What is the InChIKey of 2-(6-methoxypyrimidin-4-yl)-N,6-dimethylpyrimidin-4-amine?
The InChIKey is ZZYWLQHUHKMIQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O/c1-7-4-9(12-2)16-11(15-7)8-5-10(17-3)14-6-13-8/h4-6H,1-3H3,(H,12,15,16).
What are the key properties of 2-(6-methoxypyrimidin-4-yl)-N,6-dimethylpyrimidin-4-amine?
2-(6-methoxypyrimidin-4-yl)-N,6-dimethylpyrimidin-4-amine has a molecular weight of 231.26 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxypyrimidin-4-yl)-N,6-dimethylpyrimidin-4-amine is sourced from PubChem (CID 102952684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).