N'-(3-methoxypyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine

C9H16N4O — CID 104514417

IUPACN'-(3-methoxypyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)c1nccnc1OC
InChIInChI=1S/C9H16N4O/c1-10-6-7-13(2)8-9(14-3)12-5-4-11-8/h4-5,10H,6-7H2,1-3H3
InChIKeyPZLSTSPEWBKDBM-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.14
Rot. Bonds5

About N'-(3-methoxypyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine

N'-(3-methoxypyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine (PubChem CID 104514417) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is N'-(3-methoxypyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(3-methoxypyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine
PubChem CID104514417
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC NameN'-(3-methoxypyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)c1nccnc1OC
InChIInChI=1S/C9H16N4O/c1-10-6-7-13(2)8-9(14-3)12-5-4-11-8/h4-5,10H,6-7H2,1-3H3
InChIKeyPZLSTSPEWBKDBM-UHFFFAOYSA-N
XLogP0.14
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,N'-dimethyl-N'-(3-methylpyrazin-2-yl)ethane-1,2-diamine
CID 83065040
N'-(5,6-dimethoxypyrimidin-4-yl)-N,N'-dimethylethane-1,2-diamine
CID 22372062
N'-(3-fluoro-2-pyridinyl)-N,N'-dimethylethane-1,2-diamine
CID 62733443
N'-(5-chloro-2-methoxypyrimidin-4-yl)-N,N'-dimethylethane-1,2-diamine
CID 80758625
N'-(6-methoxyisoquinolin-1-yl)-N,N'-dimethylpropane-1,3-diamine
CID 106536904
[4-[[(3-methoxypyrazin-2-yl)-methylamino]methyl]oxan-4-yl]methanol
CID 72839725
3-methoxy-N-methyl-N-[(4-propan-2-yl-1,2,4-triazol-3-yl)methyl]pyrazin-2-amine
CID 72893917
N'-(6-methoxy-5-methylpyrimidin-4-yl)-N'-methyl-N-propan-2-ylethane-1,2-diamine
CID 66326747
N'-(7-methoxyisoquinolin-1-yl)-N'-methyl-N-propan-2-ylethane-1,2-diamine
CID 106542308
4-[methyl-(3-propan-2-yloxypyrazin-2-yl)amino]butan-2-ol
CID 133455026
N'-(6-methoxy-2-methylpyrimidin-4-yl)-N,N'-dimethylethane-1,2-diamine
CID 66333070
N'-(5-bromopyrimidin-2-yl)-N,N'-dimethylethane-1,2-diamine
CID 63872493

Frequently Asked Questions

What is the IUPAC name of N'-(3-methoxypyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of N'-(3-methoxypyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine (CID 104514417) is N'-(3-methoxypyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N'-(3-methoxypyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for N'-(3-methoxypyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine is CNCCN(C)c1nccnc1OC.
What is the InChIKey of N'-(3-methoxypyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine?
The InChIKey is PZLSTSPEWBKDBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-10-6-7-13(2)8-9(14-3)12-5-4-11-8/h4-5,10H,6-7H2,1-3H3.
What are the key properties of N'-(3-methoxypyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine?
N'-(3-methoxypyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine has a molecular weight of 196.25 g/mol, XLogP of 0.14, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-methoxypyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 104514417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).