3-methyl-6-prop-1-en-2-ylpyrazin-2-amine

C8H11N3 — CID 174159333

IUPAC3-methyl-6-prop-1-en-2-ylpyrazin-2-amine
SMILESC=C(C)c1cnc(C)c(N)n1
InChIInChI=1S/C8H11N3/c1-5(2)7-4-10-6(3)8(9)11-7/h4H,1H2,2-3H3,(H2,9,11)
InChIKeyZRHOCAVEVSDJTC-UHFFFAOYSA-N
MW149.20 g/mol
LogP1.40
Rot. Bonds1

About 3-methyl-6-prop-1-en-2-ylpyrazin-2-amine

3-methyl-6-prop-1-en-2-ylpyrazin-2-amine (PubChem CID 174159333) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is 3-methyl-6-prop-1-en-2-ylpyrazin-2-amine.

Molecular Properties

Compound Name3-methyl-6-prop-1-en-2-ylpyrazin-2-amine
PubChem CID174159333
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name3-methyl-6-prop-1-en-2-ylpyrazin-2-amine
SMILESC=C(C)c1cnc(C)c(N)n1
InChIInChI=1S/C8H11N3/c1-5(2)7-4-10-6(3)8(9)11-7/h4H,1H2,2-3H3,(H2,9,11)
InChIKeyZRHOCAVEVSDJTC-UHFFFAOYSA-N
XLogP1.40
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-6-prop-1-en-2-ylpyrazin-2-amine?
The IUPAC name of 3-methyl-6-prop-1-en-2-ylpyrazin-2-amine (CID 174159333) is 3-methyl-6-prop-1-en-2-ylpyrazin-2-amine.
What is the SMILES notation for 3-methyl-6-prop-1-en-2-ylpyrazin-2-amine?
The canonical SMILES for 3-methyl-6-prop-1-en-2-ylpyrazin-2-amine is C=C(C)c1cnc(C)c(N)n1.
What is the InChIKey of 3-methyl-6-prop-1-en-2-ylpyrazin-2-amine?
The InChIKey is ZRHOCAVEVSDJTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3/c1-5(2)7-4-10-6(3)8(9)11-7/h4H,1H2,2-3H3,(H2,9,11).
What are the key properties of 3-methyl-6-prop-1-en-2-ylpyrazin-2-amine?
3-methyl-6-prop-1-en-2-ylpyrazin-2-amine has a molecular weight of 149.20 g/mol, XLogP of 1.40, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6-prop-1-en-2-ylpyrazin-2-amine is sourced from PubChem (CID 174159333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).