5,6-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazin-2-amine

C13H21N3 — CID 114475978

IUPAC5,6-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazin-2-amine
SMILESCc1ncc(NC2C(C)(C)C2(C)C)nc1C
InChIInChI=1S/C13H21N3/c1-8-9(2)15-10(7-14-8)16-11-12(3,4)13(11,5)6/h7,11H,1-6H3,(H,15,16)
InChIKeySVUUAYQXZUTEDX-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.94
Rot. Bonds2

About 5,6-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazin-2-amine

5,6-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazin-2-amine (PubChem CID 114475978) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 5,6-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazin-2-amine.

Molecular Properties

Compound Name5,6-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazin-2-amine
PubChem CID114475978
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name5,6-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazin-2-amine
SMILESCc1ncc(NC2C(C)(C)C2(C)C)nc1C
InChIInChI=1S/C13H21N3/c1-8-9(2)15-10(7-14-8)16-11-12(3,4)13(11,5)6/h7,11H,1-6H3,(H,15,16)
InChIKeySVUUAYQXZUTEDX-UHFFFAOYSA-N
XLogP2.94
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazin-2-amine?
The IUPAC name of 5,6-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazin-2-amine (CID 114475978) is 5,6-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazin-2-amine.
What is the SMILES notation for 5,6-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazin-2-amine?
The canonical SMILES for 5,6-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazin-2-amine is Cc1ncc(NC2C(C)(C)C2(C)C)nc1C.
What is the InChIKey of 5,6-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazin-2-amine?
The InChIKey is SVUUAYQXZUTEDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-8-9(2)15-10(7-14-8)16-11-12(3,4)13(11,5)6/h7,11H,1-6H3,(H,15,16).
What are the key properties of 5,6-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazin-2-amine?
5,6-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazin-2-amine has a molecular weight of 219.33 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazin-2-amine is sourced from PubChem (CID 114475978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).