6-N-[(2R)-3,3-dimethylbutan-2-yl]-3-(trifluoromethyl)pyrazine-2,6-diamine

C11H17F3N4 — CID 90391786

IUPAC6-N-[(2R)-3,3-dimethylbutan-2-yl]-3-(trifluoromethyl)pyrazine-2,6-diamine
SMILESC[C@@H](Nc1cnc(C(F)(F)F)c(N)n1)C(C)(C)C
InChIInChI=1S/C11H17F3N4/c1-6(10(2,3)4)17-7-5-16-8(9(15)18-7)11(12,13)14/h5-6H,1-4H3,(H3,15,17,18)/t6-/m1/s1
InChIKeyKDEUQSAJWXAUPH-ZCFIWIBFSA-N
MW262.28 g/mol
LogP2.92
Rot. Bonds2

About 6-N-[(2R)-3,3-dimethylbutan-2-yl]-3-(trifluoromethyl)pyrazine-2,6-diamine

6-N-[(2R)-3,3-dimethylbutan-2-yl]-3-(trifluoromethyl)pyrazine-2,6-diamine (PubChem CID 90391786) has the molecular formula C11H17F3N4 and a molecular weight of 262.28 g/mol. Its IUPAC name is 6-N-[(2R)-3,3-dimethylbutan-2-yl]-3-(trifluoromethyl)pyrazine-2,6-diamine.

Molecular Properties

Compound Name6-N-[(2R)-3,3-dimethylbutan-2-yl]-3-(trifluoromethyl)pyrazine-2,6-diamine
PubChem CID90391786
Molecular FormulaC11H17F3N4
Molecular Weight262.28 g/mol
Exact Mass262.14
IUPAC Name6-N-[(2R)-3,3-dimethylbutan-2-yl]-3-(trifluoromethyl)pyrazine-2,6-diamine
SMILESC[C@@H](Nc1cnc(C(F)(F)F)c(N)n1)C(C)(C)C
InChIInChI=1S/C11H17F3N4/c1-6(10(2,3)4)17-7-5-16-8(9(15)18-7)11(12,13)14/h5-6H,1-4H3,(H3,15,17,18)/t6-/m1/s1
InChIKeyKDEUQSAJWXAUPH-ZCFIWIBFSA-N
XLogP2.92
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-N-(3,3-dimethylbutan-2-yl)pyrimidine-2,4-diamine
CID 104830588
6-chloro-3-(trifluoromethyl)pyrazin-2-amine
CID 134818825
N-(3,3-dimethylbutan-2-yl)-5-methylsulfanylpyridin-2-amine
CID 115921477
4-N-(3,3-dimethylbutan-2-yl)-2-methylsulfanylpyrimidine-4,6-diamine
CID 104830518
3-N-(3,3-dimethylbutan-2-yl)quinoxaline-2,3-diamine
CID 102987232
N-(3,3-dimethylbutan-2-yl)-5-fluoropyrimidin-2-amine
CID 115750251
2-N-(3,3-dimethylbutan-2-yl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 104827461
N-(3,3-dimethylbutan-2-yl)pyridin-2-amine
CID 112704501
4-N-(3,3-dimethylbutan-2-yl)-5-propan-2-ylpyrimidine-4,6-diamine
CID 104830574
methyl 6-(3,3-dimethylbutan-2-ylamino)pyrazine-2-carboxylate
CID 104828596
3-bromo-2-N-(3,3-dimethylbutan-2-yl)pyridine-2,5-diamine
CID 104827426
N-(3,3-dimethylbutan-2-yl)-3-(trifluoromethyl)pyridin-2-amine
CID 104828787

Frequently Asked Questions

What is the IUPAC name of 6-N-[(2R)-3,3-dimethylbutan-2-yl]-3-(trifluoromethyl)pyrazine-2,6-diamine?
The IUPAC name of 6-N-[(2R)-3,3-dimethylbutan-2-yl]-3-(trifluoromethyl)pyrazine-2,6-diamine (CID 90391786) is 6-N-[(2R)-3,3-dimethylbutan-2-yl]-3-(trifluoromethyl)pyrazine-2,6-diamine.
What is the SMILES notation for 6-N-[(2R)-3,3-dimethylbutan-2-yl]-3-(trifluoromethyl)pyrazine-2,6-diamine?
The canonical SMILES for 6-N-[(2R)-3,3-dimethylbutan-2-yl]-3-(trifluoromethyl)pyrazine-2,6-diamine is C[C@@H](Nc1cnc(C(F)(F)F)c(N)n1)C(C)(C)C.
What is the InChIKey of 6-N-[(2R)-3,3-dimethylbutan-2-yl]-3-(trifluoromethyl)pyrazine-2,6-diamine?
The InChIKey is KDEUQSAJWXAUPH-ZCFIWIBFSA-N. The full InChI is InChI=1S/C11H17F3N4/c1-6(10(2,3)4)17-7-5-16-8(9(15)18-7)11(12,13)14/h5-6H,1-4H3,(H3,15,17,18)/t6-/m1/s1.
What are the key properties of 6-N-[(2R)-3,3-dimethylbutan-2-yl]-3-(trifluoromethyl)pyrazine-2,6-diamine?
6-N-[(2R)-3,3-dimethylbutan-2-yl]-3-(trifluoromethyl)pyrazine-2,6-diamine has a molecular weight of 262.28 g/mol, XLogP of 2.92, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-[(2R)-3,3-dimethylbutan-2-yl]-3-(trifluoromethyl)pyrazine-2,6-diamine is sourced from PubChem (CID 90391786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).