N',N'-diethyl-N-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)ethane-1,2-diamine

C14H24N6 — CID 3043534

IUPACN',N'-diethyl-N-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)ethane-1,2-diamine
SMILESCCN(CC)CCNc1nc2nc(C)c(C)nc2n1C
InChIInChI=1S/C14H24N6/c1-6-20(7-2)9-8-15-14-18-12-13(19(14)5)17-11(4)10(3)16-12/h6-9H2,1-5H3,(H,15,16,18)
InChIKeyFWAWJJKCAIHXRV-UHFFFAOYSA-N
MW276.39 g/mol
LogP1.73
Rot. Bonds6

About N',N'-diethyl-N-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)ethane-1,2-diamine

N',N'-diethyl-N-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)ethane-1,2-diamine (PubChem CID 3043534) has the molecular formula C14H24N6 and a molecular weight of 276.39 g/mol. Its IUPAC name is N',N'-diethyl-N-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN',N'-diethyl-N-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)ethane-1,2-diamine
PubChem CID3043534
Molecular FormulaC14H24N6
Molecular Weight276.39 g/mol
Exact Mass276.21
IUPAC NameN',N'-diethyl-N-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)ethane-1,2-diamine
SMILESCCN(CC)CCNc1nc2nc(C)c(C)nc2n1C
InChIInChI=1S/C14H24N6/c1-6-20(7-2)9-8-15-14-18-12-13(19(14)5)17-11(4)10(3)16-12/h6-9H2,1-5H3,(H,15,16,18)
InChIKeyFWAWJJKCAIHXRV-UHFFFAOYSA-N
XLogP1.73
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.39
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N',N'-diethyl-N-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)ethane-1,2-diamine?
The IUPAC name of N',N'-diethyl-N-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)ethane-1,2-diamine (CID 3043534) is N',N'-diethyl-N-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)ethane-1,2-diamine.
What is the SMILES notation for N',N'-diethyl-N-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)ethane-1,2-diamine?
The canonical SMILES for N',N'-diethyl-N-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)ethane-1,2-diamine is CCN(CC)CCNc1nc2nc(C)c(C)nc2n1C.
What is the InChIKey of N',N'-diethyl-N-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)ethane-1,2-diamine?
The InChIKey is FWAWJJKCAIHXRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6/c1-6-20(7-2)9-8-15-14-18-12-13(19(14)5)17-11(4)10(3)16-12/h6-9H2,1-5H3,(H,15,16,18).
What are the key properties of N',N'-diethyl-N-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)ethane-1,2-diamine?
N',N'-diethyl-N-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)ethane-1,2-diamine has a molecular weight of 276.39 g/mol, XLogP of 1.73, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-diethyl-N-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 3043534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).