3-methoxy-2-N-(6-methoxypyrazin-2-yl)propane-1,2-diamine

C9H16N4O2 — CID 106181983

IUPAC3-methoxy-2-N-(6-methoxypyrazin-2-yl)propane-1,2-diamine
SMILESCOCC(CN)Nc1cncc(OC)n1
InChIInChI=1S/C9H16N4O2/c1-14-6-7(3-10)12-8-4-11-5-9(13-8)15-2/h4-5,7H,3,6,10H2,1-2H3,(H,12,13)
InChIKeyWSAXCUISZSZOOQ-UHFFFAOYSA-N
MW212.25 g/mol
LogP-0.13
Rot. Bonds6

About 3-methoxy-2-N-(6-methoxypyrazin-2-yl)propane-1,2-diamine

3-methoxy-2-N-(6-methoxypyrazin-2-yl)propane-1,2-diamine (PubChem CID 106181983) has the molecular formula C9H16N4O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is 3-methoxy-2-N-(6-methoxypyrazin-2-yl)propane-1,2-diamine.

Molecular Properties

Compound Name3-methoxy-2-N-(6-methoxypyrazin-2-yl)propane-1,2-diamine
PubChem CID106181983
Molecular FormulaC9H16N4O2
Molecular Weight212.25 g/mol
Exact Mass212.13
IUPAC Name3-methoxy-2-N-(6-methoxypyrazin-2-yl)propane-1,2-diamine
SMILESCOCC(CN)Nc1cncc(OC)n1
InChIInChI=1S/C9H16N4O2/c1-14-6-7(3-10)12-8-4-11-5-9(13-8)15-2/h4-5,7H,3,6,10H2,1-2H3,(H,12,13)
InChIKeyWSAXCUISZSZOOQ-UHFFFAOYSA-N
XLogP-0.13
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-N-(6-ethoxypyrazin-2-yl)-3-methoxypropane-1,2-diamine
CID 106182379
3-methoxy-2-N-(6-propan-2-yloxypyrazin-2-yl)propane-1,2-diamine
CID 114154990
3-methoxy-2-N-(6-methoxy-2-pyridinyl)propane-1,2-diamine
CID 106181643
4-methoxy-3-N-(6-propoxypyrazin-2-yl)butane-1,3-diamine
CID 114151042
3-methoxy-2-N-(5-methylpyridazin-3-yl)propane-1,2-diamine
CID 106182176
3-methoxy-2-N-pyridin-4-ylpropane-1,2-diamine
CID 106182027
N-ethyl-6-methoxypyrazin-2-amine
CID 21419063
2-N-(6-ethyl-2-methylpyrimidin-4-yl)-3-methoxypropane-1,2-diamine
CID 106181686
6-methoxy-N-methylpyrazin-2-amine;hydrochloride
CID 162308238
3-methoxy-2-[(6-methoxy-2-pyridinyl)amino]propan-1-ol
CID 106186402
2-methyl-3-N-(6-propoxypyrazin-2-yl)butane-1,3-diamine
CID 113485176
3-methoxy-2-N-(6-propoxypyrimidin-4-yl)propane-1,2-diamine
CID 114154931

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-N-(6-methoxypyrazin-2-yl)propane-1,2-diamine?
The IUPAC name of 3-methoxy-2-N-(6-methoxypyrazin-2-yl)propane-1,2-diamine (CID 106181983) is 3-methoxy-2-N-(6-methoxypyrazin-2-yl)propane-1,2-diamine.
What is the SMILES notation for 3-methoxy-2-N-(6-methoxypyrazin-2-yl)propane-1,2-diamine?
The canonical SMILES for 3-methoxy-2-N-(6-methoxypyrazin-2-yl)propane-1,2-diamine is COCC(CN)Nc1cncc(OC)n1.
What is the InChIKey of 3-methoxy-2-N-(6-methoxypyrazin-2-yl)propane-1,2-diamine?
The InChIKey is WSAXCUISZSZOOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O2/c1-14-6-7(3-10)12-8-4-11-5-9(13-8)15-2/h4-5,7H,3,6,10H2,1-2H3,(H,12,13).
What are the key properties of 3-methoxy-2-N-(6-methoxypyrazin-2-yl)propane-1,2-diamine?
3-methoxy-2-N-(6-methoxypyrazin-2-yl)propane-1,2-diamine has a molecular weight of 212.25 g/mol, XLogP of -0.13, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-N-(6-methoxypyrazin-2-yl)propane-1,2-diamine is sourced from PubChem (CID 106181983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).