5-propan-2-ylpyrazin-2-amine;5-prop-1-en-2-ylpyrazin-2-amine

C14H20N6 — CID 162160212

IUPAC5-propan-2-ylpyrazin-2-amine;5-prop-1-en-2-ylpyrazin-2-amine
SMILESC=C(C)c1cnc(N)cn1.CC(C)c1cnc(N)cn1
InChIInChI=1S/C7H11N3.C7H9N3/c2*1-5(2)6-3-10-7(8)4-9-6/h3-5H,1-2H3,(H2,8,10);3-4H,1H2,2H3,(H2,8,10)
InChIKeyZMJITWJJURZHQF-UHFFFAOYSA-N
MW272.36 g/mol
LogP2.27
Rot. Bonds2

About 5-propan-2-ylpyrazin-2-amine;5-prop-1-en-2-ylpyrazin-2-amine

5-propan-2-ylpyrazin-2-amine;5-prop-1-en-2-ylpyrazin-2-amine (PubChem CID 162160212) has the molecular formula C14H20N6 and a molecular weight of 272.36 g/mol. Its IUPAC name is 5-propan-2-ylpyrazin-2-amine;5-prop-1-en-2-ylpyrazin-2-amine.

Molecular Properties

Compound Name5-propan-2-ylpyrazin-2-amine;5-prop-1-en-2-ylpyrazin-2-amine
PubChem CID162160212
Molecular FormulaC14H20N6
Molecular Weight272.36 g/mol
Exact Mass272.17
IUPAC Name5-propan-2-ylpyrazin-2-amine;5-prop-1-en-2-ylpyrazin-2-amine
SMILESC=C(C)c1cnc(N)cn1.CC(C)c1cnc(N)cn1
InChIInChI=1S/C7H11N3.C7H9N3/c2*1-5(2)6-3-10-7(8)4-9-6/h3-5H,1-2H3,(H2,8,10);3-4H,1H2,2H3,(H2,8,10)
InChIKeyZMJITWJJURZHQF-UHFFFAOYSA-N
XLogP2.27
TPSA103.60 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.36
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N,N-dimethyl-1-(5-propan-2-ylpyrazin-2-yl)ethenamine
CID 170255647
2-methyl-5-prop-1-en-2-ylpyrazine
CID 22151788
(2R)-2-(5-aminopyrazin-2-yl)propan-1-ol
CID 125487805
ethyl 5-propan-2-ylpyrazine-2-carboxylate
CID 59617996
6-prop-1-en-2-ylpyridin-3-amine
CID 66520228
N,N-dimethyl-5-propan-2-ylpyrazine-2-carboxamide
CID 137457499
3-methyl-6-prop-1-en-2-ylpyrazin-2-amine
CID 174159333
1-(6-prop-1-en-2-yl-3-pyridinyl)ethanol
CID 144950650
2-cyclopropyl-5-prop-1-en-2-ylpyrazine
CID 177038910
(1S)-2-methyl-1-(5-propan-2-ylpyrazin-2-yl)propan-1-amine
CID 82401661
CID 171408447
CID 171408447
6-propan-2-ylpyridine-3,4-diamine
CID 22380346

Frequently Asked Questions

What is the IUPAC name of 5-propan-2-ylpyrazin-2-amine;5-prop-1-en-2-ylpyrazin-2-amine?
The IUPAC name of 5-propan-2-ylpyrazin-2-amine;5-prop-1-en-2-ylpyrazin-2-amine (CID 162160212) is 5-propan-2-ylpyrazin-2-amine;5-prop-1-en-2-ylpyrazin-2-amine.
What is the SMILES notation for 5-propan-2-ylpyrazin-2-amine;5-prop-1-en-2-ylpyrazin-2-amine?
The canonical SMILES for 5-propan-2-ylpyrazin-2-amine;5-prop-1-en-2-ylpyrazin-2-amine is C=C(C)c1cnc(N)cn1.CC(C)c1cnc(N)cn1.
What is the InChIKey of 5-propan-2-ylpyrazin-2-amine;5-prop-1-en-2-ylpyrazin-2-amine?
The InChIKey is ZMJITWJJURZHQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3.C7H9N3/c2*1-5(2)6-3-10-7(8)4-9-6/h3-5H,1-2H3,(H2,8,10);3-4H,1H2,2H3,(H2,8,10).
What are the key properties of 5-propan-2-ylpyrazin-2-amine;5-prop-1-en-2-ylpyrazin-2-amine?
5-propan-2-ylpyrazin-2-amine;5-prop-1-en-2-ylpyrazin-2-amine has a molecular weight of 272.36 g/mol, XLogP of 2.27, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-ylpyrazin-2-amine;5-prop-1-en-2-ylpyrazin-2-amine is sourced from PubChem (CID 162160212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).