6-N-ethyl-2-N-[(1-ethylcyclopropyl)methyl]pyrazine-2,6-diamine

C12H20N4 — CID 103736833

IUPAC6-N-ethyl-2-N-[(1-ethylcyclopropyl)methyl]pyrazine-2,6-diamine
SMILESCCNc1cncc(NCC2(CC)CC2)n1
InChIInChI=1S/C12H20N4/c1-3-12(5-6-12)9-15-11-8-13-7-10(16-11)14-4-2/h7-8H,3-6,9H2,1-2H3,(H2,14,15,16)
InChIKeyDYZFFGKQARZJSM-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.51
Rot. Bonds6

About 6-N-ethyl-2-N-[(1-ethylcyclopropyl)methyl]pyrazine-2,6-diamine

6-N-ethyl-2-N-[(1-ethylcyclopropyl)methyl]pyrazine-2,6-diamine (PubChem CID 103736833) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 6-N-ethyl-2-N-[(1-ethylcyclopropyl)methyl]pyrazine-2,6-diamine.

Molecular Properties

Compound Name6-N-ethyl-2-N-[(1-ethylcyclopropyl)methyl]pyrazine-2,6-diamine
PubChem CID103736833
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name6-N-ethyl-2-N-[(1-ethylcyclopropyl)methyl]pyrazine-2,6-diamine
SMILESCCNc1cncc(NCC2(CC)CC2)n1
InChIInChI=1S/C12H20N4/c1-3-12(5-6-12)9-15-11-8-13-7-10(16-11)14-4-2/h7-8H,3-6,9H2,1-2H3,(H2,14,15,16)
InChIKeyDYZFFGKQARZJSM-UHFFFAOYSA-N
XLogP2.51
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[[[6-(ethylamino)pyrazin-2-yl]amino]methyl]cyclopropyl]methanol
CID 79478877
1-[[[6-(ethylamino)pyrazin-2-yl]amino]methyl]cyclohexan-1-ol
CID 80843498
N-[(1-ethylcyclopropyl)methyl]-5-methylpyridin-2-amine
CID 103736819
2-N-[[1-(2-methylpropyl)cyclopentyl]methyl]-6-N-propylpyrazine-2,6-diamine
CID 80839139
6-N-ethyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrazine-2,6-diamine
CID 80848530
2-N-ethylpyrazine-2,6-diamine
CID 69290778
5-[(1-ethylcyclopropyl)methylamino]pyrazine-2-carbonitrile
CID 104917836
6-[(1-ethylcyclopropyl)methylamino]pyridine-2-carbonitrile
CID 103736862
6-N-ethyl-2-N-(3-methylbutyl)pyrazine-2,6-diamine
CID 78917989
1-[[6-(ethylamino)pyrazin-2-yl]amino]propan-2-ol
CID 78990450
N-ethyl-6-[(1-ethylcyclopropyl)methylamino]pyridine-3-carboxamide
CID 133338368
methyl 6-[[1-(hydroxymethyl)cyclopropyl]methylamino]pyrazine-2-carboxylate
CID 115455097

Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-2-N-[(1-ethylcyclopropyl)methyl]pyrazine-2,6-diamine?
The IUPAC name of 6-N-ethyl-2-N-[(1-ethylcyclopropyl)methyl]pyrazine-2,6-diamine (CID 103736833) is 6-N-ethyl-2-N-[(1-ethylcyclopropyl)methyl]pyrazine-2,6-diamine.
What is the SMILES notation for 6-N-ethyl-2-N-[(1-ethylcyclopropyl)methyl]pyrazine-2,6-diamine?
The canonical SMILES for 6-N-ethyl-2-N-[(1-ethylcyclopropyl)methyl]pyrazine-2,6-diamine is CCNc1cncc(NCC2(CC)CC2)n1.
What is the InChIKey of 6-N-ethyl-2-N-[(1-ethylcyclopropyl)methyl]pyrazine-2,6-diamine?
The InChIKey is DYZFFGKQARZJSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-3-12(5-6-12)9-15-11-8-13-7-10(16-11)14-4-2/h7-8H,3-6,9H2,1-2H3,(H2,14,15,16).
What are the key properties of 6-N-ethyl-2-N-[(1-ethylcyclopropyl)methyl]pyrazine-2,6-diamine?
6-N-ethyl-2-N-[(1-ethylcyclopropyl)methyl]pyrazine-2,6-diamine has a molecular weight of 220.32 g/mol, XLogP of 2.51, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-ethyl-2-N-[(1-ethylcyclopropyl)methyl]pyrazine-2,6-diamine is sourced from PubChem (CID 103736833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).