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

C7H9N3 — CID 126961457

IUPAC3-prop-1-en-2-ylpyrazin-2-amine
SMILESC=C(C)c1nccnc1N
InChIInChI=1S/C7H9N3/c1-5(2)6-7(8)10-4-3-9-6/h3-4H,1H2,2H3,(H2,8,10)
InChIKeyHBLZKAIDJWSWNM-UHFFFAOYSA-N
MW135.17 g/mol
LogP1.09
Rot. Bonds1

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

3-prop-1-en-2-ylpyrazin-2-amine (PubChem CID 126961457) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is 3-prop-1-en-2-ylpyrazin-2-amine.

Molecular Properties

Compound Name3-prop-1-en-2-ylpyrazin-2-amine
PubChem CID126961457
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC Name3-prop-1-en-2-ylpyrazin-2-amine
SMILESC=C(C)c1nccnc1N
InChIInChI=1S/C7H9N3/c1-5(2)6-7(8)10-4-3-9-6/h3-4H,1H2,2H3,(H2,8,10)
InChIKeyHBLZKAIDJWSWNM-UHFFFAOYSA-N
XLogP1.09
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-bis(prop-1-en-2-yl)pyrazine
CID 143456731
bis(3-aminopyrazin-2-yl)methanone
CID 155673522
2,4-bis(prop-1-en-2-yl)pyridin-3-amine
CID 153292540
1-(3-aminopyrazin-2-yl)-2,2-dimethylpropan-1-one
CID 59479802
3-aminopyrazine-2-carboxylate
CID 6973597
4-ethenyl-2-prop-1-en-2-ylpyridin-3-amine
CID 168724588
methyl 3-prop-1-en-2-ylpyrazine-2-carboxylate
CID 167450839
2-amino-4-prop-1-en-2-ylpyridin-3-ol
CID 142250689
diazanium bis(3-aminopyrazine-2-carboxylate)
CID 139080956
3-amino-N,N-diethylpyrazine-2-carboxamide
CID 13141221
4-prop-1-en-2-ylpyrimidin-5-amine
CID 122706949
3,4-dichloro-2-prop-1-en-2-ylpyridine
CID 19901328

Frequently Asked Questions

What is the IUPAC name of 3-prop-1-en-2-ylpyrazin-2-amine?
The IUPAC name of 3-prop-1-en-2-ylpyrazin-2-amine (CID 126961457) is 3-prop-1-en-2-ylpyrazin-2-amine.
What is the SMILES notation for 3-prop-1-en-2-ylpyrazin-2-amine?
The canonical SMILES for 3-prop-1-en-2-ylpyrazin-2-amine is C=C(C)c1nccnc1N.
What is the InChIKey of 3-prop-1-en-2-ylpyrazin-2-amine?
The InChIKey is HBLZKAIDJWSWNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3/c1-5(2)6-7(8)10-4-3-9-6/h3-4H,1H2,2H3,(H2,8,10).
What are the key properties of 3-prop-1-en-2-ylpyrazin-2-amine?
3-prop-1-en-2-ylpyrazin-2-amine has a molecular weight of 135.17 g/mol, XLogP of 1.09, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-prop-1-en-2-ylpyrazin-2-amine is sourced from PubChem (CID 126961457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).