N'-(2-methoxyethyl)-N'-pyrazin-2-ylpropane-1,3-diamine

C10H18N4O — CID 63287295

IUPACN'-(2-methoxyethyl)-N'-pyrazin-2-ylpropane-1,3-diamine
SMILESCOCCN(CCCN)c1cnccn1
InChIInChI=1S/C10H18N4O/c1-15-8-7-14(6-2-3-11)10-9-12-4-5-13-10/h4-5,9H,2-3,6-8,11H2,1H3
InChIKeyVOIUSIQICRUSHV-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.28
Rot. Bonds7

About N'-(2-methoxyethyl)-N'-pyrazin-2-ylpropane-1,3-diamine

N'-(2-methoxyethyl)-N'-pyrazin-2-ylpropane-1,3-diamine (PubChem CID 63287295) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is N'-(2-methoxyethyl)-N'-pyrazin-2-ylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-(2-methoxyethyl)-N'-pyrazin-2-ylpropane-1,3-diamine
PubChem CID63287295
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC NameN'-(2-methoxyethyl)-N'-pyrazin-2-ylpropane-1,3-diamine
SMILESCOCCN(CCCN)c1cnccn1
InChIInChI=1S/C10H18N4O/c1-15-8-7-14(6-2-3-11)10-9-12-4-5-13-10/h4-5,9H,2-3,6-8,11H2,1H3
InChIKeyVOIUSIQICRUSHV-UHFFFAOYSA-N
XLogP0.28
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N'-(2-methoxyethyl)-N'-pyrimidin-2-ylpropane-1,3-diamine
CID 63287337
N'-(2-methoxyethyl)-N'-(5-methylpyrimidin-2-yl)propane-1,3-diamine
CID 63287741
N'-(5-bromopyrimidin-4-yl)-N'-(2-methoxyethyl)propane-1,3-diamine
CID 66341638
N'-(2-methoxyethyl)-N'-(5-methylpyridazin-3-yl)propane-1,3-diamine
CID 106549268
N'-cyclopropyl-N'-pyrazin-2-ylpropane-1,3-diamine
CID 43137158
N'-(2,6-dimethylpyrimidin-4-yl)-N'-(2-methoxyethyl)propane-1,3-diamine
CID 63287245
5-(2-aminoethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyridin-2-amine
CID 80634663
N'-(2-methoxyethyl)-N'-quinolin-4-ylpropane-1,3-diamine
CID 63287108
[2-[2-methoxyethyl(3-methoxypropyl)amino]-4-pyridinyl]methanol
CID 54989948
6-(aminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyridazin-3-amine
CID 62284666
5-chloro-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyridin-2-amine
CID 66233200
N'-(2-methylphenyl)-N'-pyrazin-2-ylpropane-1,3-diamine
CID 43136023

Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxyethyl)-N'-pyrazin-2-ylpropane-1,3-diamine?
The IUPAC name of N'-(2-methoxyethyl)-N'-pyrazin-2-ylpropane-1,3-diamine (CID 63287295) is N'-(2-methoxyethyl)-N'-pyrazin-2-ylpropane-1,3-diamine.
What is the SMILES notation for N'-(2-methoxyethyl)-N'-pyrazin-2-ylpropane-1,3-diamine?
The canonical SMILES for N'-(2-methoxyethyl)-N'-pyrazin-2-ylpropane-1,3-diamine is COCCN(CCCN)c1cnccn1.
What is the InChIKey of N'-(2-methoxyethyl)-N'-pyrazin-2-ylpropane-1,3-diamine?
The InChIKey is VOIUSIQICRUSHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-15-8-7-14(6-2-3-11)10-9-12-4-5-13-10/h4-5,9H,2-3,6-8,11H2,1H3.
What are the key properties of N'-(2-methoxyethyl)-N'-pyrazin-2-ylpropane-1,3-diamine?
N'-(2-methoxyethyl)-N'-pyrazin-2-ylpropane-1,3-diamine has a molecular weight of 210.28 g/mol, XLogP of 0.28, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxyethyl)-N'-pyrazin-2-ylpropane-1,3-diamine is sourced from PubChem (CID 63287295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).