N'-(6-methoxy-2-methylpyrimidin-4-yl)-N,N'-dimethylethane-1,2-diamine

C10H18N4O — CID 66333070

IUPACN'-(6-methoxy-2-methylpyrimidin-4-yl)-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)c1cc(OC)nc(C)n1
InChIInChI=1S/C10H18N4O/c1-8-12-9(7-10(13-8)15-4)14(3)6-5-11-2/h7,11H,5-6H2,1-4H3
InChIKeyXZXIHHOFKAKSBE-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.45
Rot. Bonds5

About N'-(6-methoxy-2-methylpyrimidin-4-yl)-N,N'-dimethylethane-1,2-diamine

N'-(6-methoxy-2-methylpyrimidin-4-yl)-N,N'-dimethylethane-1,2-diamine (PubChem CID 66333070) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is N'-(6-methoxy-2-methylpyrimidin-4-yl)-N,N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(6-methoxy-2-methylpyrimidin-4-yl)-N,N'-dimethylethane-1,2-diamine
PubChem CID66333070
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC NameN'-(6-methoxy-2-methylpyrimidin-4-yl)-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)c1cc(OC)nc(C)n1
InChIInChI=1S/C10H18N4O/c1-8-12-9(7-10(13-8)15-4)14(3)6-5-11-2/h7,11H,5-6H2,1-4H3
InChIKeyXZXIHHOFKAKSBE-UHFFFAOYSA-N
XLogP0.45
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N'-(6-methoxy-2-methylpyrimidin-4-yl)-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of N'-(6-methoxy-2-methylpyrimidin-4-yl)-N,N'-dimethylethane-1,2-diamine (CID 66333070) is N'-(6-methoxy-2-methylpyrimidin-4-yl)-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N'-(6-methoxy-2-methylpyrimidin-4-yl)-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for N'-(6-methoxy-2-methylpyrimidin-4-yl)-N,N'-dimethylethane-1,2-diamine is CNCCN(C)c1cc(OC)nc(C)n1.
What is the InChIKey of N'-(6-methoxy-2-methylpyrimidin-4-yl)-N,N'-dimethylethane-1,2-diamine?
The InChIKey is XZXIHHOFKAKSBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-8-12-9(7-10(13-8)15-4)14(3)6-5-11-2/h7,11H,5-6H2,1-4H3.
What are the key properties of N'-(6-methoxy-2-methylpyrimidin-4-yl)-N,N'-dimethylethane-1,2-diamine?
N'-(6-methoxy-2-methylpyrimidin-4-yl)-N,N'-dimethylethane-1,2-diamine has a molecular weight of 210.28 g/mol, XLogP of 0.45, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(6-methoxy-2-methylpyrimidin-4-yl)-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 66333070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).