5-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyrazin-2-amine

C10H18N4O — CID 103055836

IUPAC5-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyrazin-2-amine
SMILESCOCC(C)N(C)Cc1cnc(N)cn1
InChIInChI=1S/C10H18N4O/c1-8(7-15-3)14(2)6-9-4-13-10(11)5-12-9/h4-5,8H,6-7H2,1-3H3,(H2,11,13)
InChIKeyYCWOPWXEYQLWND-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.53
Rot. Bonds5

About 5-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyrazin-2-amine

5-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyrazin-2-amine (PubChem CID 103055836) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 5-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyrazin-2-amine.

Molecular Properties

Compound Name5-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyrazin-2-amine
PubChem CID103055836
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name5-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyrazin-2-amine
SMILESCOCC(C)N(C)Cc1cnc(N)cn1
InChIInChI=1S/C10H18N4O/c1-8(7-15-3)14(2)6-9-4-13-10(11)5-12-9/h4-5,8H,6-7H2,1-3H3,(H2,11,13)
InChIKeyYCWOPWXEYQLWND-UHFFFAOYSA-N
XLogP0.53
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[[methyl(pentan-2-yl)amino]methyl]pyrazin-2-amine
CID 103055697
5-[[butan-2-yl(ethyl)amino]methyl]pyrazin-2-amine
CID 103055611
N-[[4-(aminomethyl)phenyl]methyl]-1-methoxy-N-methylpropan-2-amine
CID 61453087
5-[2-(2-methoxyethoxy)ethoxymethyl]pyrazin-2-amine
CID 103059455
5-(propoxymethyl)pyrazin-2-amine
CID 103058721
5-[[methyl(2-methylbutan-2-yl)amino]methyl]pyrazin-2-amine
CID 103056494
5-(3-methoxypropoxymethyl)pyrazin-2-amine
CID 103057859
N-ethyl-5-[[ethyl(1-methoxypropan-2-yl)amino]methyl]pyrazin-2-amine
CID 103055808
5-[[methyl(2-methylsulfanylethyl)amino]methyl]pyrazin-2-amine
CID 103056806
8-[[1-methoxypropan-2-yl(methyl)amino]methyl]quinolin-5-amine
CID 61450348
N-ethyl-2-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyridin-4-amine
CID 79244322
N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylbutan-2-amine
CID 103060886

Frequently Asked Questions

What is the IUPAC name of 5-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyrazin-2-amine?
The IUPAC name of 5-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyrazin-2-amine (CID 103055836) is 5-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyrazin-2-amine.
What is the SMILES notation for 5-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyrazin-2-amine?
The canonical SMILES for 5-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyrazin-2-amine is COCC(C)N(C)Cc1cnc(N)cn1.
What is the InChIKey of 5-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyrazin-2-amine?
The InChIKey is YCWOPWXEYQLWND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-8(7-15-3)14(2)6-9-4-13-10(11)5-12-9/h4-5,8H,6-7H2,1-3H3,(H2,11,13).
What are the key properties of 5-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyrazin-2-amine?
5-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyrazin-2-amine has a molecular weight of 210.28 g/mol, XLogP of 0.53, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyrazin-2-amine is sourced from PubChem (CID 103055836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).