2-N-(6-ethoxypyrazin-2-yl)-3-methoxypropane-1,2-diamine

C10H18N4O2 — CID 106182379

IUPAC2-N-(6-ethoxypyrazin-2-yl)-3-methoxypropane-1,2-diamine
SMILESCCOc1cncc(NC(CN)COC)n1
InChIInChI=1S/C10H18N4O2/c1-3-16-10-6-12-5-9(14-10)13-8(4-11)7-15-2/h5-6,8H,3-4,7,11H2,1-2H3,(H,13,14)
InChIKeyRBLQEDOPBBVZAX-UHFFFAOYSA-N
MW226.28 g/mol
LogP0.26
Rot. Bonds7

About 2-N-(6-ethoxypyrazin-2-yl)-3-methoxypropane-1,2-diamine

2-N-(6-ethoxypyrazin-2-yl)-3-methoxypropane-1,2-diamine (PubChem CID 106182379) has the molecular formula C10H18N4O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-N-(6-ethoxypyrazin-2-yl)-3-methoxypropane-1,2-diamine.

Molecular Properties

Compound Name2-N-(6-ethoxypyrazin-2-yl)-3-methoxypropane-1,2-diamine
PubChem CID106182379
Molecular FormulaC10H18N4O2
Molecular Weight226.28 g/mol
Exact Mass226.14
IUPAC Name2-N-(6-ethoxypyrazin-2-yl)-3-methoxypropane-1,2-diamine
SMILESCCOc1cncc(NC(CN)COC)n1
InChIInChI=1S/C10H18N4O2/c1-3-16-10-6-12-5-9(14-10)13-8(4-11)7-15-2/h5-6,8H,3-4,7,11H2,1-2H3,(H,13,14)
InChIKeyRBLQEDOPBBVZAX-UHFFFAOYSA-N
XLogP0.26
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-methoxy-2-N-(6-methoxypyrazin-2-yl)propane-1,2-diamine
CID 106181983
3-methoxy-2-N-(6-propan-2-yloxypyrazin-2-yl)propane-1,2-diamine
CID 114154990
4-methoxy-3-N-(6-propoxypyrazin-2-yl)butane-1,3-diamine
CID 114151042
3-N-(6-ethoxypyrazin-2-yl)butane-1,3-diamine
CID 83179069
3-methoxy-2-N-(6-methoxy-2-pyridinyl)propane-1,2-diamine
CID 106181643
3-methoxy-2-N-(6-propoxypyrimidin-4-yl)propane-1,2-diamine
CID 114154931
2-methyl-3-N-(6-propoxypyrazin-2-yl)butane-1,3-diamine
CID 113485176
(6-ethoxypyrazin-2-yl)thiourea
CID 90714777
3,3-dimethyl-2-N-(6-propoxypyrazin-2-yl)butane-1,2-diamine
CID 114208188
N-(1-chloro-3-phenylpropan-2-yl)-6-ethoxypyrazin-2-amine
CID 65029274
3-N-(6-ethoxy-2-methylpyrimidin-4-yl)-4-methoxybutane-1,3-diamine
CID 106154692
3-methoxy-2-N-(5-methylpyridazin-3-yl)propane-1,2-diamine
CID 106182176

Frequently Asked Questions

What is the IUPAC name of 2-N-(6-ethoxypyrazin-2-yl)-3-methoxypropane-1,2-diamine?
The IUPAC name of 2-N-(6-ethoxypyrazin-2-yl)-3-methoxypropane-1,2-diamine (CID 106182379) is 2-N-(6-ethoxypyrazin-2-yl)-3-methoxypropane-1,2-diamine.
What is the SMILES notation for 2-N-(6-ethoxypyrazin-2-yl)-3-methoxypropane-1,2-diamine?
The canonical SMILES for 2-N-(6-ethoxypyrazin-2-yl)-3-methoxypropane-1,2-diamine is CCOc1cncc(NC(CN)COC)n1.
What is the InChIKey of 2-N-(6-ethoxypyrazin-2-yl)-3-methoxypropane-1,2-diamine?
The InChIKey is RBLQEDOPBBVZAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2/c1-3-16-10-6-12-5-9(14-10)13-8(4-11)7-15-2/h5-6,8H,3-4,7,11H2,1-2H3,(H,13,14).
What are the key properties of 2-N-(6-ethoxypyrazin-2-yl)-3-methoxypropane-1,2-diamine?
2-N-(6-ethoxypyrazin-2-yl)-3-methoxypropane-1,2-diamine has a molecular weight of 226.28 g/mol, XLogP of 0.26, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(6-ethoxypyrazin-2-yl)-3-methoxypropane-1,2-diamine is sourced from PubChem (CID 106182379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).