5,6-dimethyl-N-(1-methylcyclobutyl)pyrazin-2-amine

C11H17N3 — CID 114476207

IUPAC5,6-dimethyl-N-(1-methylcyclobutyl)pyrazin-2-amine
SMILESCc1ncc(NC2(C)CCC2)nc1C
InChIInChI=1S/C11H17N3/c1-8-9(2)13-10(7-12-8)14-11(3)5-4-6-11/h7H,4-6H2,1-3H3,(H,13,14)
InChIKeyYOEMNIFGIQFFDU-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.45
Rot. Bonds2

About 5,6-dimethyl-N-(1-methylcyclobutyl)pyrazin-2-amine

5,6-dimethyl-N-(1-methylcyclobutyl)pyrazin-2-amine (PubChem CID 114476207) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 5,6-dimethyl-N-(1-methylcyclobutyl)pyrazin-2-amine.

Molecular Properties

Compound Name5,6-dimethyl-N-(1-methylcyclobutyl)pyrazin-2-amine
PubChem CID114476207
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name5,6-dimethyl-N-(1-methylcyclobutyl)pyrazin-2-amine
SMILESCc1ncc(NC2(C)CCC2)nc1C
InChIInChI=1S/C11H17N3/c1-8-9(2)13-10(7-12-8)14-11(3)5-4-6-11/h7H,4-6H2,1-3H3,(H,13,14)
InChIKeyYOEMNIFGIQFFDU-UHFFFAOYSA-N
XLogP2.45
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5,6-Dimethylpyrazin-2-amine
CID 222763
N,3-Dimethylpyrazin-2-amine
CID 44327445
N,6-dimethylpyrazin-2-amine
CID 55286460
3-(Hexylamino)pyrazine-2,5-dicarbonitrile
CID 57334415
3-(Heptylamino)pyrazine-2,5-dicarbonitrile
CID 57334416
3-(Pentylamino)pyrazine-2,5-dicarbonitrile
CID 57394665
3-(Propylamino)pyrazine-2,5-dicarbonitrile
CID 57396422
3-(Butylamino)pyrazine-2,5-dicarbonitrile
CID 57398216
2,5-Dimethyl-3-piperazin-1-ylpyrazine
CID 3811910
3,6-dimethyl-N-pentan-3-ylpyrazin-2-amine
CID 22248917
3,6-Diethyl-N-(pentan-3-yl)pyrazin-2-amine
CID 22278756
3-ethyl-N-pentan-3-ylpyrazin-2-amine
CID 23068427

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-N-(1-methylcyclobutyl)pyrazin-2-amine?
The IUPAC name of 5,6-dimethyl-N-(1-methylcyclobutyl)pyrazin-2-amine (CID 114476207) is 5,6-dimethyl-N-(1-methylcyclobutyl)pyrazin-2-amine.
What is the SMILES notation for 5,6-dimethyl-N-(1-methylcyclobutyl)pyrazin-2-amine?
The canonical SMILES for 5,6-dimethyl-N-(1-methylcyclobutyl)pyrazin-2-amine is Cc1ncc(NC2(C)CCC2)nc1C.
What is the InChIKey of 5,6-dimethyl-N-(1-methylcyclobutyl)pyrazin-2-amine?
The InChIKey is YOEMNIFGIQFFDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-8-9(2)13-10(7-12-8)14-11(3)5-4-6-11/h7H,4-6H2,1-3H3,(H,13,14).
What are the key properties of 5,6-dimethyl-N-(1-methylcyclobutyl)pyrazin-2-amine?
5,6-dimethyl-N-(1-methylcyclobutyl)pyrazin-2-amine has a molecular weight of 191.28 g/mol, XLogP of 2.45, 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-(1-methylcyclobutyl)pyrazin-2-amine is sourced from PubChem (CID 114476207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).