4-propan-2-yl-3,5-dihydro-2H-pyrazin-6-amine

C7H15N3 — CID 149400210

IUPAC4-propan-2-yl-3,5-dihydro-2H-pyrazin-6-amine
SMILESCC(C)N1CCN=C(N)C1
InChIInChI=1S/C7H15N3/c1-6(2)10-4-3-9-7(8)5-10/h6H,3-5H2,1-2H3,(H2,8,9)
InChIKeyYPFYCCRPRKHGQG-UHFFFAOYSA-N
MW141.22 g/mol
LogP0.07
Rot. Bonds1

About 4-propan-2-yl-3,5-dihydro-2H-pyrazin-6-amine

4-propan-2-yl-3,5-dihydro-2H-pyrazin-6-amine (PubChem CID 149400210) has the molecular formula C7H15N3 and a molecular weight of 141.22 g/mol. Its IUPAC name is 4-propan-2-yl-3,5-dihydro-2H-pyrazin-6-amine.

Molecular Properties

Compound Name4-propan-2-yl-3,5-dihydro-2H-pyrazin-6-amine
PubChem CID149400210
Molecular FormulaC7H15N3
Molecular Weight141.22 g/mol
Exact Mass141.13
IUPAC Name4-propan-2-yl-3,5-dihydro-2H-pyrazin-6-amine
SMILESCC(C)N1CCN=C(N)C1
InChIInChI=1S/C7H15N3/c1-6(2)10-4-3-9-7(8)5-10/h6H,3-5H2,1-2H3,(H2,8,9)
InChIKeyYPFYCCRPRKHGQG-UHFFFAOYSA-N
XLogP0.07
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.22
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yl-3,5-dihydro-2H-pyrazin-6-amine?
The IUPAC name of 4-propan-2-yl-3,5-dihydro-2H-pyrazin-6-amine (CID 149400210) is 4-propan-2-yl-3,5-dihydro-2H-pyrazin-6-amine.
What is the SMILES notation for 4-propan-2-yl-3,5-dihydro-2H-pyrazin-6-amine?
The canonical SMILES for 4-propan-2-yl-3,5-dihydro-2H-pyrazin-6-amine is CC(C)N1CCN=C(N)C1.
What is the InChIKey of 4-propan-2-yl-3,5-dihydro-2H-pyrazin-6-amine?
The InChIKey is YPFYCCRPRKHGQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3/c1-6(2)10-4-3-9-7(8)5-10/h6H,3-5H2,1-2H3,(H2,8,9).
What are the key properties of 4-propan-2-yl-3,5-dihydro-2H-pyrazin-6-amine?
4-propan-2-yl-3,5-dihydro-2H-pyrazin-6-amine has a molecular weight of 141.22 g/mol, XLogP of 0.07, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-3,5-dihydro-2H-pyrazin-6-amine is sourced from PubChem (CID 149400210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).