N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine

C14H24N4 — CID 114477609

IUPACN'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine
SMILESCc1ncc(N(CCN)C2CCCCC2)nc1C
InChIInChI=1S/C14H24N4/c1-11-12(2)17-14(10-16-11)18(9-8-15)13-6-4-3-5-7-13/h10,13H,3-9,15H2,1-2H3
InChIKeySNOAZOACRPYOJE-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.19
Rot. Bonds4

About N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine

N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine (PubChem CID 114477609) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine
PubChem CID114477609
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine
SMILESCc1ncc(N(CCN)C2CCCCC2)nc1C
InChIInChI=1S/C14H24N4/c1-11-12(2)17-14(10-16-11)18(9-8-15)13-6-4-3-5-7-13/h10,13H,3-9,15H2,1-2H3
InChIKeySNOAZOACRPYOJE-UHFFFAOYSA-N
XLogP2.19
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-chloropropyl)-N-cyclobutyl-5,6-dimethylpyrazin-2-amine
CID 102871463
N'-cyclopentyl-N'-(3,6-dimethylpyrazin-2-yl)ethane-1,2-diamine
CID 55218668
N'-(5-bromo-3-methyl-2-pyridinyl)-N'-cyclohexylethane-1,2-diamine
CID 79717543
N'-(5,6-dimethylpyrazin-2-yl)-N'-ethylethane-1,2-diamine
CID 114477613
2-[cyclopropyl-(5,6-dimethylpyrazin-2-yl)amino]acetic acid
CID 114474311
N'-cyclohexyl-N'-(2,6-dimethylpyrimidin-4-yl)propane-1,3-diamine
CID 54939100
N'-cyclohexyl-N'-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
CID 63764931
N'-cyclopentyl-N'-(6-methyl-2-pyridinyl)propane-1,3-diamine
CID 60877562
N'-cyclopropyl-N'-(5-methoxy-2-pyridinyl)ethane-1,2-diamine
CID 83833825
N'-cyclopentyl-N'-[4-(trifluoromethyl)-2-pyridinyl]ethane-1,2-diamine
CID 66330875
N-(2-chloroethyl)-N-cyclohexyl-5-methylpyridin-2-amine
CID 63388277
2-[[4-(aminomethyl)-6-methyl-2-pyridinyl]-cyclohexylamino]ethanol
CID 114765171

Frequently Asked Questions

What is the IUPAC name of N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine?
The IUPAC name of N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine (CID 114477609) is N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine?
The canonical SMILES for N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine is Cc1ncc(N(CCN)C2CCCCC2)nc1C.
What is the InChIKey of N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine?
The InChIKey is SNOAZOACRPYOJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-11-12(2)17-14(10-16-11)18(9-8-15)13-6-4-3-5-7-13/h10,13H,3-9,15H2,1-2H3.
What are the key properties of N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine?
N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine has a molecular weight of 248.37 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 114477609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).