3-prop-1-en-2-yl-1,2-dihydropyrazin-6-amine

C7H11N3 — CID 129060323

IUPAC3-prop-1-en-2-yl-1,2-dihydropyrazin-6-amine
SMILESC=C(C)C1=NC=C(N)NC1
InChIInChI=1S/C7H11N3/c1-5(2)6-3-10-7(8)4-9-6/h4,10H,1,3,8H2,2H3
InChIKeySKUPDZFNFWTKOC-UHFFFAOYSA-N
MW137.19 g/mol
LogP0.36
Rot. Bonds1

About 3-prop-1-en-2-yl-1,2-dihydropyrazin-6-amine

3-prop-1-en-2-yl-1,2-dihydropyrazin-6-amine (PubChem CID 129060323) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 3-prop-1-en-2-yl-1,2-dihydropyrazin-6-amine.

Molecular Properties

Compound Name3-prop-1-en-2-yl-1,2-dihydropyrazin-6-amine
PubChem CID129060323
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name3-prop-1-en-2-yl-1,2-dihydropyrazin-6-amine
SMILESC=C(C)C1=NC=C(N)NC1
InChIInChI=1S/C7H11N3/c1-5(2)6-3-10-7(8)4-9-6/h4,10H,1,3,8H2,2H3
InChIKeySKUPDZFNFWTKOC-UHFFFAOYSA-N
XLogP0.36
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-prop-1-en-2-yl-1,2-dihydropyrazin-6-amine?
The IUPAC name of 3-prop-1-en-2-yl-1,2-dihydropyrazin-6-amine (CID 129060323) is 3-prop-1-en-2-yl-1,2-dihydropyrazin-6-amine.
What is the SMILES notation for 3-prop-1-en-2-yl-1,2-dihydropyrazin-6-amine?
The canonical SMILES for 3-prop-1-en-2-yl-1,2-dihydropyrazin-6-amine is C=C(C)C1=NC=C(N)NC1.
What is the InChIKey of 3-prop-1-en-2-yl-1,2-dihydropyrazin-6-amine?
The InChIKey is SKUPDZFNFWTKOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-5(2)6-3-10-7(8)4-9-6/h4,10H,1,3,8H2,2H3.
What are the key properties of 3-prop-1-en-2-yl-1,2-dihydropyrazin-6-amine?
3-prop-1-en-2-yl-1,2-dihydropyrazin-6-amine has a molecular weight of 137.19 g/mol, XLogP of 0.36, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-prop-1-en-2-yl-1,2-dihydropyrazin-6-amine is sourced from PubChem (CID 129060323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).