3-N-[(2R)-1-methoxypropan-2-yl]pyrazine-2,3-diamine

C8H14N4O — CID 131106371

IUPAC3-N-[(2R)-1-methoxypropan-2-yl]pyrazine-2,3-diamine
SMILESCOC[C@@H](C)Nc1nccnc1N
InChIInChI=1S/C8H14N4O/c1-6(5-13-2)12-8-7(9)10-3-4-11-8/h3-4,6H,5H2,1-2H3,(H2,9,10)(H,11,12)/t6-/m1/s1
InChIKeyFKOFPPDMLYJQCN-ZCFIWIBFSA-N
MW182.23 g/mol
LogP0.51
Rot. Bonds4

About 3-N-[(2R)-1-methoxypropan-2-yl]pyrazine-2,3-diamine

3-N-[(2R)-1-methoxypropan-2-yl]pyrazine-2,3-diamine (PubChem CID 131106371) has the molecular formula C8H14N4O and a molecular weight of 182.23 g/mol. Its IUPAC name is 3-N-[(2R)-1-methoxypropan-2-yl]pyrazine-2,3-diamine.

Molecular Properties

Compound Name3-N-[(2R)-1-methoxypropan-2-yl]pyrazine-2,3-diamine
PubChem CID131106371
Molecular FormulaC8H14N4O
Molecular Weight182.23 g/mol
Exact Mass182.12
IUPAC Name3-N-[(2R)-1-methoxypropan-2-yl]pyrazine-2,3-diamine
SMILESCOC[C@@H](C)Nc1nccnc1N
InChIInChI=1S/C8H14N4O/c1-6(5-13-2)12-8-7(9)10-3-4-11-8/h3-4,6H,5H2,1-2H3,(H2,9,10)(H,11,12)/t6-/m1/s1
InChIKeyFKOFPPDMLYJQCN-ZCFIWIBFSA-N
XLogP0.51
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-N-[(2R)-1-methoxypropan-2-yl]pyrazine-2,3-diamine?
The IUPAC name of 3-N-[(2R)-1-methoxypropan-2-yl]pyrazine-2,3-diamine (CID 131106371) is 3-N-[(2R)-1-methoxypropan-2-yl]pyrazine-2,3-diamine.
What is the SMILES notation for 3-N-[(2R)-1-methoxypropan-2-yl]pyrazine-2,3-diamine?
The canonical SMILES for 3-N-[(2R)-1-methoxypropan-2-yl]pyrazine-2,3-diamine is COC[C@@H](C)Nc1nccnc1N.
What is the InChIKey of 3-N-[(2R)-1-methoxypropan-2-yl]pyrazine-2,3-diamine?
The InChIKey is FKOFPPDMLYJQCN-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H14N4O/c1-6(5-13-2)12-8-7(9)10-3-4-11-8/h3-4,6H,5H2,1-2H3,(H2,9,10)(H,11,12)/t6-/m1/s1.
What are the key properties of 3-N-[(2R)-1-methoxypropan-2-yl]pyrazine-2,3-diamine?
3-N-[(2R)-1-methoxypropan-2-yl]pyrazine-2,3-diamine has a molecular weight of 182.23 g/mol, XLogP of 0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-[(2R)-1-methoxypropan-2-yl]pyrazine-2,3-diamine is sourced from PubChem (CID 131106371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).