6-N-ethyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrazine-2,6-diamine

C14H24N4 — CID 80848530

IUPAC6-N-ethyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrazine-2,6-diamine
SMILESCCNc1cncc(NCC2C(C)(C)C2(C)C)n1
InChIInChI=1S/C14H24N4/c1-6-16-11-8-15-9-12(18-11)17-7-10-13(2,3)14(10,4)5/h8-10H,6-7H2,1-5H3,(H2,16,17,18)
InChIKeyAWBVZOQYGVVGHI-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.00
Rot. Bonds5

About 6-N-ethyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrazine-2,6-diamine

6-N-ethyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrazine-2,6-diamine (PubChem CID 80848530) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 6-N-ethyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrazine-2,6-diamine.

Molecular Properties

Compound Name6-N-ethyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrazine-2,6-diamine
PubChem CID80848530
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name6-N-ethyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrazine-2,6-diamine
SMILESCCNc1cncc(NCC2C(C)(C)C2(C)C)n1
InChIInChI=1S/C14H24N4/c1-6-16-11-8-15-9-12(18-11)17-7-10-13(2,3)14(10,4)5/h8-10H,6-7H2,1-5H3,(H2,16,17,18)
InChIKeyAWBVZOQYGVVGHI-UHFFFAOYSA-N
XLogP3.00
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrazin-2-amine
CID 79350173
6-N-ethyl-2-N-[(3-methylcyclopentyl)methyl]pyrazine-2,6-diamine
CID 107415935
2-N-ethylpyrazine-2,6-diamine
CID 69290778
6-N-ethyl-2-N-[(1-ethylcyclopropyl)methyl]pyrazine-2,6-diamine
CID 103736833
1-[[6-(ethylamino)pyrazin-2-yl]amino]propan-2-ol
CID 78990450
6-N-ethyl-2-N-(3-methylbutyl)pyrazine-2,6-diamine
CID 78917989
1-[[[6-(ethylamino)pyrazin-2-yl]amino]methyl]cyclohexan-1-ol
CID 80843498
[1-[[[6-(ethylamino)pyrazin-2-yl]amino]methyl]cyclopropyl]methanol
CID 79478877
2-N-(2-butoxyethyl)-6-N-ethylpyrazine-2,6-diamine
CID 78918192
N-ethyl-6-methoxypyrazin-2-amine
CID 21419063
3-[[6-(ethylamino)pyrazin-2-yl]amino]propanenitrile
CID 126986977
5-[[6-(ethylamino)pyrazin-2-yl]amino]-4,4-dimethylpentan-1-ol
CID 103895908

Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrazine-2,6-diamine?
The IUPAC name of 6-N-ethyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrazine-2,6-diamine (CID 80848530) is 6-N-ethyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrazine-2,6-diamine.
What is the SMILES notation for 6-N-ethyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrazine-2,6-diamine?
The canonical SMILES for 6-N-ethyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrazine-2,6-diamine is CCNc1cncc(NCC2C(C)(C)C2(C)C)n1.
What is the InChIKey of 6-N-ethyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrazine-2,6-diamine?
The InChIKey is AWBVZOQYGVVGHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-6-16-11-8-15-9-12(18-11)17-7-10-13(2,3)14(10,4)5/h8-10H,6-7H2,1-5H3,(H2,16,17,18).
What are the key properties of 6-N-ethyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrazine-2,6-diamine?
6-N-ethyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrazine-2,6-diamine has a molecular weight of 248.37 g/mol, XLogP of 3.00, 5 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-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrazine-2,6-diamine is sourced from PubChem (CID 80848530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).