N'-(2,6-dimethylpyrimidin-4-yl)-N'-ethylethane-1,2-diamine

C10H18N4 — CID 63765131

IUPACN'-(2,6-dimethylpyrimidin-4-yl)-N'-ethylethane-1,2-diamine
SMILESCCN(CCN)c1cc(C)nc(C)n1
InChIInChI=1S/C10H18N4/c1-4-14(6-5-11)10-7-8(2)12-9(3)13-10/h7H,4-6,11H2,1-3H3
InChIKeyAFGXJESXYNCSRJ-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.88
Rot. Bonds4

About N'-(2,6-dimethylpyrimidin-4-yl)-N'-ethylethane-1,2-diamine

N'-(2,6-dimethylpyrimidin-4-yl)-N'-ethylethane-1,2-diamine (PubChem CID 63765131) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is N'-(2,6-dimethylpyrimidin-4-yl)-N'-ethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2,6-dimethylpyrimidin-4-yl)-N'-ethylethane-1,2-diamine
PubChem CID63765131
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC NameN'-(2,6-dimethylpyrimidin-4-yl)-N'-ethylethane-1,2-diamine
SMILESCCN(CCN)c1cc(C)nc(C)n1
InChIInChI=1S/C10H18N4/c1-4-14(6-5-11)10-7-8(2)12-9(3)13-10/h7H,4-6,11H2,1-3H3
InChIKeyAFGXJESXYNCSRJ-UHFFFAOYSA-N
XLogP0.88
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-bromoethyl)-N-ethyl-2,6-dimethylpyrimidin-4-amine
CID 80673540
4-N-ethyl-2-methyl-4-N-propylpyrimidine-4,6-diamine
CID 80775488
N'-(2,6-dimethylpyrimidin-4-yl)-N'-(2-methoxyethyl)propane-1,3-diamine
CID 63287245
N'-(2-aminoethyl)-N'-(6-methoxy-2-methylpyrimidin-4-yl)ethane-1,2-diamine
CID 66332280
N'-(5,6-dimethylpyrazin-2-yl)-N'-ethylethane-1,2-diamine
CID 114477613
N'-(4,6-dimethylpyrimidin-2-yl)-N'-propylethane-1,2-diamine
CID 63766271
2-[(6-chloro-2-methylpyrimidin-4-yl)-ethylamino]ethanol
CID 62481923
2-[ethyl-[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]ethanol
CID 80791441
N'-cyclohexyl-N'-(2,6-dimethylpyrimidin-4-yl)propane-1,3-diamine
CID 54939100
N-(2-ethoxyethyl)-N-ethyl-2-hydrazinyl-6-methylpyrimidin-4-amine
CID 80909371
2-[ethyl-[2-(ethylamino)-6-methylpyrimidin-4-yl]amino]ethanol
CID 80791333
4-N-(2,6-dimethylpyrimidin-4-yl)-4-N-ethylcyclohexane-1,4-diamine
CID 79112273

Frequently Asked Questions

What is the IUPAC name of N'-(2,6-dimethylpyrimidin-4-yl)-N'-ethylethane-1,2-diamine?
The IUPAC name of N'-(2,6-dimethylpyrimidin-4-yl)-N'-ethylethane-1,2-diamine (CID 63765131) is N'-(2,6-dimethylpyrimidin-4-yl)-N'-ethylethane-1,2-diamine.
What is the SMILES notation for N'-(2,6-dimethylpyrimidin-4-yl)-N'-ethylethane-1,2-diamine?
The canonical SMILES for N'-(2,6-dimethylpyrimidin-4-yl)-N'-ethylethane-1,2-diamine is CCN(CCN)c1cc(C)nc(C)n1.
What is the InChIKey of N'-(2,6-dimethylpyrimidin-4-yl)-N'-ethylethane-1,2-diamine?
The InChIKey is AFGXJESXYNCSRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-4-14(6-5-11)10-7-8(2)12-9(3)13-10/h7H,4-6,11H2,1-3H3.
What are the key properties of N'-(2,6-dimethylpyrimidin-4-yl)-N'-ethylethane-1,2-diamine?
N'-(2,6-dimethylpyrimidin-4-yl)-N'-ethylethane-1,2-diamine has a molecular weight of 194.28 g/mol, XLogP of 0.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,6-dimethylpyrimidin-4-yl)-N'-ethylethane-1,2-diamine is sourced from PubChem (CID 63765131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).