3-[methyl-(3-methylcyclohexyl)amino]pyrazine-2-carbonitrile

C13H18N4 — CID 62685040

IUPAC3-[methyl-(3-methylcyclohexyl)amino]pyrazine-2-carbonitrile
SMILESCC1CCCC(N(C)c2nccnc2C#N)C1
InChIInChI=1S/C13H18N4/c1-10-4-3-5-11(8-10)17(2)13-12(9-14)15-6-7-16-13/h6-7,10-11H,3-5,8H2,1-2H3
InChIKeyUHFXSDYBSZNJBT-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.36
Rot. Bonds2

About 3-[methyl-(3-methylcyclohexyl)amino]pyrazine-2-carbonitrile

3-[methyl-(3-methylcyclohexyl)amino]pyrazine-2-carbonitrile (PubChem CID 62685040) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 3-[methyl-(3-methylcyclohexyl)amino]pyrazine-2-carbonitrile.

Molecular Properties

Compound Name3-[methyl-(3-methylcyclohexyl)amino]pyrazine-2-carbonitrile
PubChem CID62685040
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name3-[methyl-(3-methylcyclohexyl)amino]pyrazine-2-carbonitrile
SMILESCC1CCCC(N(C)c2nccnc2C#N)C1
InChIInChI=1S/C13H18N4/c1-10-4-3-5-11(8-10)17(2)13-12(9-14)15-6-7-16-13/h6-7,10-11H,3-5,8H2,1-2H3
InChIKeyUHFXSDYBSZNJBT-UHFFFAOYSA-N
XLogP2.36
TPSA52.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-[cycloheptyl(methyl)amino]pyrazine-2-carbonitrile
CID 62684696
3-[methyl-(4-methylcyclohexyl)amino]pyrazine-2-carbonitrile
CID 55104221
3-[cyclohexylmethyl(methyl)amino]pyrazine-2-carbonitrile
CID 62685039
5-chloro-4-N-methyl-4-N-(3-methylcyclohexyl)pyrimidine-4,6-diamine
CID 106811804
4-[methyl-(3-methylcyclohexyl)amino]quinoline-3-carbonitrile
CID 61446942
2-chloro-N-methyl-N-(3-methylcyclohexyl)pyridin-4-amine
CID 102824064
3-[piperidin-3-yl(propyl)amino]pyrazine-2-carbonitrile
CID 63636497
N,4,6-trimethyl-3-(methylaminomethyl)-N-(3-methylcyclohexyl)pyridin-2-amine
CID 62283939
5-chloro-4-[methyl-(3-methylcyclohexyl)amino]-1H-pyrimidin-6-one
CID 137009267
3-[[1-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl]-methylamino]pyrazine-2-carbonitrile
CID 126921747
2-[cyclohexyl(methyl)amino]-4-iodopyridine-3-carbonitrile
CID 89498314
3-(ethylaminomethyl)-N,4,6-trimethyl-N-(3-methylcyclohexyl)pyridin-2-amine
CID 62284085

Frequently Asked Questions

What is the IUPAC name of 3-[methyl-(3-methylcyclohexyl)amino]pyrazine-2-carbonitrile?
The IUPAC name of 3-[methyl-(3-methylcyclohexyl)amino]pyrazine-2-carbonitrile (CID 62685040) is 3-[methyl-(3-methylcyclohexyl)amino]pyrazine-2-carbonitrile.
What is the SMILES notation for 3-[methyl-(3-methylcyclohexyl)amino]pyrazine-2-carbonitrile?
The canonical SMILES for 3-[methyl-(3-methylcyclohexyl)amino]pyrazine-2-carbonitrile is CC1CCCC(N(C)c2nccnc2C#N)C1.
What is the InChIKey of 3-[methyl-(3-methylcyclohexyl)amino]pyrazine-2-carbonitrile?
The InChIKey is UHFXSDYBSZNJBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-10-4-3-5-11(8-10)17(2)13-12(9-14)15-6-7-16-13/h6-7,10-11H,3-5,8H2,1-2H3.
What are the key properties of 3-[methyl-(3-methylcyclohexyl)amino]pyrazine-2-carbonitrile?
3-[methyl-(3-methylcyclohexyl)amino]pyrazine-2-carbonitrile has a molecular weight of 230.31 g/mol, XLogP of 2.36, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methyl-(3-methylcyclohexyl)amino]pyrazine-2-carbonitrile is sourced from PubChem (CID 62685040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).