N',N'-dimethyl-N-(3,5,6-trimethylpyrazin-2-yl)ethane-1,2-diamine

C11H20N4 — CID 23349870

IUPACN',N'-dimethyl-N-(3,5,6-trimethylpyrazin-2-yl)ethane-1,2-diamine
SMILESCc1nc(C)c(NCCN(C)C)nc1C
InChIInChI=1S/C11H20N4/c1-8-9(2)14-11(10(3)13-8)12-6-7-15(4)5/h6-7H2,1-5H3,(H,12,14)
InChIKeyWSHZUFPCBSTQQG-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.38
Rot. Bonds4

About N',N'-dimethyl-N-(3,5,6-trimethylpyrazin-2-yl)ethane-1,2-diamine

N',N'-dimethyl-N-(3,5,6-trimethylpyrazin-2-yl)ethane-1,2-diamine (PubChem CID 23349870) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is N',N'-dimethyl-N-(3,5,6-trimethylpyrazin-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN',N'-dimethyl-N-(3,5,6-trimethylpyrazin-2-yl)ethane-1,2-diamine
PubChem CID23349870
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC NameN',N'-dimethyl-N-(3,5,6-trimethylpyrazin-2-yl)ethane-1,2-diamine
SMILESCc1nc(C)c(NCCN(C)C)nc1C
InChIInChI=1S/C11H20N4/c1-8-9(2)14-11(10(3)13-8)12-6-7-15(4)5/h6-7H2,1-5H3,(H,12,14)
InChIKeyWSHZUFPCBSTQQG-UHFFFAOYSA-N
XLogP1.38
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N',N'-dimethyl-N-(3-methylquinoxalin-2-yl)ethane-1,2-diamine
CID 18549044
N-(5,6-dimethyl-1,2,4-triazin-3-yl)-N',N'-dimethylethane-1,2-diamine
CID 23349917
4-N-[2-(dimethylamino)ethyl]-5-methyl-6-N,2-dipropylpyrimidine-4,6-diamine
CID 80980867
2-tert-butyl-4-N-[2-(dimethylamino)ethyl]-6-N,5-dimethylpyrimidine-4,6-diamine
CID 80981185
N',N'-dimethyl-N-[2-methyl-5,6-di(propan-2-yl)pyrimidin-4-yl]ethane-1,2-diamine
CID 174287668
3,5-dichloro-6-N-[2-(dimethylamino)ethyl]-2-N-methylpyridine-2,6-diamine
CID 102755513
2,6-bis[2-(dimethylamino)ethylamino]-4-methylpyridine-3-carbonitrile
CID 46927197
6-chloro-2-N-[2-(dimethylamino)ethyl]pyridine-2,3-diamine
CID 24903980
N-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine
CID 102762401
N-(6-methoxy-5-methylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
CID 66327244
N-isoquinolin-1-yl-N',N'-dimethylethane-1,2-diamine;dihydrate;dihydrobromide
CID 51057783
2-tert-butyl-6-chloro-4-N-[2-(dimethylamino)ethyl]pyrimidine-4,5-diamine
CID 82459336

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-N-(3,5,6-trimethylpyrazin-2-yl)ethane-1,2-diamine?
The IUPAC name of N',N'-dimethyl-N-(3,5,6-trimethylpyrazin-2-yl)ethane-1,2-diamine (CID 23349870) is N',N'-dimethyl-N-(3,5,6-trimethylpyrazin-2-yl)ethane-1,2-diamine.
What is the SMILES notation for N',N'-dimethyl-N-(3,5,6-trimethylpyrazin-2-yl)ethane-1,2-diamine?
The canonical SMILES for N',N'-dimethyl-N-(3,5,6-trimethylpyrazin-2-yl)ethane-1,2-diamine is Cc1nc(C)c(NCCN(C)C)nc1C.
What is the InChIKey of N',N'-dimethyl-N-(3,5,6-trimethylpyrazin-2-yl)ethane-1,2-diamine?
The InChIKey is WSHZUFPCBSTQQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-8-9(2)14-11(10(3)13-8)12-6-7-15(4)5/h6-7H2,1-5H3,(H,12,14).
What are the key properties of N',N'-dimethyl-N-(3,5,6-trimethylpyrazin-2-yl)ethane-1,2-diamine?
N',N'-dimethyl-N-(3,5,6-trimethylpyrazin-2-yl)ethane-1,2-diamine has a molecular weight of 208.31 g/mol, XLogP of 1.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-N-(3,5,6-trimethylpyrazin-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 23349870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).