4-N-methyl-6-(2-methylbutan-2-yloxy)pyrimidine-2,4-diamine

C10H18N4O — CID 80861815

IUPAC4-N-methyl-6-(2-methylbutan-2-yloxy)pyrimidine-2,4-diamine
SMILESCCC(C)(C)Oc1cc(NC)nc(N)n1
InChIInChI=1S/C10H18N4O/c1-5-10(2,3)15-8-6-7(12-4)13-9(11)14-8/h6H,5H2,1-4H3,(H3,11,12,13,14)
InChIKeyYTYGQWLKYCMSHY-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.67
Rot. Bonds4

About 4-N-methyl-6-(2-methylbutan-2-yloxy)pyrimidine-2,4-diamine

4-N-methyl-6-(2-methylbutan-2-yloxy)pyrimidine-2,4-diamine (PubChem CID 80861815) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 4-N-methyl-6-(2-methylbutan-2-yloxy)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-methyl-6-(2-methylbutan-2-yloxy)pyrimidine-2,4-diamine
PubChem CID80861815
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name4-N-methyl-6-(2-methylbutan-2-yloxy)pyrimidine-2,4-diamine
SMILESCCC(C)(C)Oc1cc(NC)nc(N)n1
InChIInChI=1S/C10H18N4O/c1-5-10(2,3)15-8-6-7(12-4)13-9(11)14-8/h6H,5H2,1-4H3,(H3,11,12,13,14)
InChIKeyYTYGQWLKYCMSHY-UHFFFAOYSA-N
XLogP1.67
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-tert-butyl-N-methyl-6-(2-methylbutan-2-yloxy)pyrimidin-4-amine
CID 80966607
6-[chloro(difluoro)methoxy]-4-N-methylpyrimidine-2,4-diamine
CID 23358647
4-N-ethyl-6-(trifluoromethoxy)pyrimidine-2,4-diamine
CID 23358672
6-[2-(dimethylamino)-2-methylpropoxy]-4-N-methylpyrimidine-2,4-diamine
CID 80878392
6-[(2-methylpropan-2-yl)oxy]-4-N-propylpyrimidine-2,4-diamine
CID 80861882
4-N-ethyl-6-N-methylpyrimidine-2,4,6-triamine
CID 80769889
6-(4-ethylphenoxy)-4-N-methylpyrimidine-2,4-diamine
CID 80864272
[6-(2-methylbutan-2-yloxy)-2-propylpyrimidin-4-yl]hydrazine
CID 80946586
6-[2-(diethylamino)ethoxy]-4-N-methylpyrimidine-2,4-diamine
CID 80871216
6-N-methyl-4-N-propylpyrimidine-2,4,6-triamine
CID 80766256
6-[2-(dimethylamino)ethoxy]-4-N-methylpyrimidine-2,4-diamine
CID 46705525
4-N-methyl-6-(3-methylbutoxy)pyrimidine-2,4-diamine
CID 80858428

Frequently Asked Questions

What is the IUPAC name of 4-N-methyl-6-(2-methylbutan-2-yloxy)pyrimidine-2,4-diamine?
The IUPAC name of 4-N-methyl-6-(2-methylbutan-2-yloxy)pyrimidine-2,4-diamine (CID 80861815) is 4-N-methyl-6-(2-methylbutan-2-yloxy)pyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-methyl-6-(2-methylbutan-2-yloxy)pyrimidine-2,4-diamine?
The canonical SMILES for 4-N-methyl-6-(2-methylbutan-2-yloxy)pyrimidine-2,4-diamine is CCC(C)(C)Oc1cc(NC)nc(N)n1.
What is the InChIKey of 4-N-methyl-6-(2-methylbutan-2-yloxy)pyrimidine-2,4-diamine?
The InChIKey is YTYGQWLKYCMSHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-5-10(2,3)15-8-6-7(12-4)13-9(11)14-8/h6H,5H2,1-4H3,(H3,11,12,13,14).
What are the key properties of 4-N-methyl-6-(2-methylbutan-2-yloxy)pyrimidine-2,4-diamine?
4-N-methyl-6-(2-methylbutan-2-yloxy)pyrimidine-2,4-diamine has a molecular weight of 210.28 g/mol, XLogP of 1.67, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-methyl-6-(2-methylbutan-2-yloxy)pyrimidine-2,4-diamine is sourced from PubChem (CID 80861815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).