1-(3,6-dimethylpyrazin-2-yl)propan-2-amine

C9H15N3 — CID 63196491

IUPAC1-(3,6-dimethylpyrazin-2-yl)propan-2-amine
SMILESCc1cnc(C)c(CC(C)N)n1
InChIInChI=1S/C9H15N3/c1-6(10)4-9-8(3)11-5-7(2)12-9/h5-6H,4,10H2,1-3H3
InChIKeyFIKKRMKTVANUFA-UHFFFAOYSA-N
MW165.24 g/mol
LogP0.98
Rot. Bonds2

About 1-(3,6-dimethylpyrazin-2-yl)propan-2-amine

1-(3,6-dimethylpyrazin-2-yl)propan-2-amine (PubChem CID 63196491) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 1-(3,6-dimethylpyrazin-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-(3,6-dimethylpyrazin-2-yl)propan-2-amine
PubChem CID63196491
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name1-(3,6-dimethylpyrazin-2-yl)propan-2-amine
SMILESCc1cnc(C)c(CC(C)N)n1
InChIInChI=1S/C9H15N3/c1-6(10)4-9-8(3)11-5-7(2)12-9/h5-6H,4,10H2,1-3H3
InChIKeyFIKKRMKTVANUFA-UHFFFAOYSA-N
XLogP0.98
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3,6-dimethylpyrazin-2-yl)propan-2-amine?
The IUPAC name of 1-(3,6-dimethylpyrazin-2-yl)propan-2-amine (CID 63196491) is 1-(3,6-dimethylpyrazin-2-yl)propan-2-amine.
What is the SMILES notation for 1-(3,6-dimethylpyrazin-2-yl)propan-2-amine?
The canonical SMILES for 1-(3,6-dimethylpyrazin-2-yl)propan-2-amine is Cc1cnc(C)c(CC(C)N)n1.
What is the InChIKey of 1-(3,6-dimethylpyrazin-2-yl)propan-2-amine?
The InChIKey is FIKKRMKTVANUFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-6(10)4-9-8(3)11-5-7(2)12-9/h5-6H,4,10H2,1-3H3.
What are the key properties of 1-(3,6-dimethylpyrazin-2-yl)propan-2-amine?
1-(3,6-dimethylpyrazin-2-yl)propan-2-amine has a molecular weight of 165.24 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,6-dimethylpyrazin-2-yl)propan-2-amine is sourced from PubChem (CID 63196491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).