6-(3,3-dimethylpyrrolidin-1-yl)pyrazin-2-amine

C10H16N4 — CID 79034078

IUPAC6-(3,3-dimethylpyrrolidin-1-yl)pyrazin-2-amine
SMILESCC1(C)CCN(c2cncc(N)n2)C1
InChIInChI=1S/C10H16N4/c1-10(2)3-4-14(7-10)9-6-12-5-8(11)13-9/h5-6H,3-4,7H2,1-2H3,(H2,11,13)
InChIKeyLSGOJPMWNFPTDS-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.30
Rot. Bonds1

About 6-(3,3-dimethylpyrrolidin-1-yl)pyrazin-2-amine

6-(3,3-dimethylpyrrolidin-1-yl)pyrazin-2-amine (PubChem CID 79034078) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 6-(3,3-dimethylpyrrolidin-1-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(3,3-dimethylpyrrolidin-1-yl)pyrazin-2-amine
PubChem CID79034078
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name6-(3,3-dimethylpyrrolidin-1-yl)pyrazin-2-amine
SMILESCC1(C)CCN(c2cncc(N)n2)C1
InChIInChI=1S/C10H16N4/c1-10(2)3-4-14(7-10)9-6-12-5-8(11)13-9/h5-6H,3-4,7H2,1-2H3,(H2,11,13)
InChIKeyLSGOJPMWNFPTDS-UHFFFAOYSA-N
XLogP1.30
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(3,3-dimethylpyrrolidin-1-yl)pyrazin-2-amine?
The IUPAC name of 6-(3,3-dimethylpyrrolidin-1-yl)pyrazin-2-amine (CID 79034078) is 6-(3,3-dimethylpyrrolidin-1-yl)pyrazin-2-amine.
What is the SMILES notation for 6-(3,3-dimethylpyrrolidin-1-yl)pyrazin-2-amine?
The canonical SMILES for 6-(3,3-dimethylpyrrolidin-1-yl)pyrazin-2-amine is CC1(C)CCN(c2cncc(N)n2)C1.
What is the InChIKey of 6-(3,3-dimethylpyrrolidin-1-yl)pyrazin-2-amine?
The InChIKey is LSGOJPMWNFPTDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-10(2)3-4-14(7-10)9-6-12-5-8(11)13-9/h5-6H,3-4,7H2,1-2H3,(H2,11,13).
What are the key properties of 6-(3,3-dimethylpyrrolidin-1-yl)pyrazin-2-amine?
6-(3,3-dimethylpyrrolidin-1-yl)pyrazin-2-amine has a molecular weight of 192.27 g/mol, XLogP of 1.30, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,3-dimethylpyrrolidin-1-yl)pyrazin-2-amine is sourced from PubChem (CID 79034078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).