N-ethyl-6-(5-methyl-1-benzofuran-2-yl)pyrazin-2-amine

C15H15N3O — CID 114734538

IUPACN-ethyl-6-(5-methyl-1-benzofuran-2-yl)pyrazin-2-amine
SMILESCCNc1cncc(-c2cc3cc(C)ccc3o2)n1
InChIInChI=1S/C15H15N3O/c1-3-17-15-9-16-8-12(18-15)14-7-11-6-10(2)4-5-13(11)19-14/h4-9H,3H2,1-2H3,(H,17,18)
InChIKeyKEQVJGHWZSDLEK-UHFFFAOYSA-N
MW253.30 g/mol
LogP3.63
Rot. Bonds3

About N-ethyl-6-(5-methyl-1-benzofuran-2-yl)pyrazin-2-amine

N-ethyl-6-(5-methyl-1-benzofuran-2-yl)pyrazin-2-amine (PubChem CID 114734538) has the molecular formula C15H15N3O and a molecular weight of 253.30 g/mol. Its IUPAC name is N-ethyl-6-(5-methyl-1-benzofuran-2-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-(5-methyl-1-benzofuran-2-yl)pyrazin-2-amine
PubChem CID114734538
Molecular FormulaC15H15N3O
Molecular Weight253.30 g/mol
Exact Mass253.12
IUPAC NameN-ethyl-6-(5-methyl-1-benzofuran-2-yl)pyrazin-2-amine
SMILESCCNc1cncc(-c2cc3cc(C)ccc3o2)n1
InChIInChI=1S/C15H15N3O/c1-3-17-15-9-16-8-12(18-15)14-7-11-6-10(2)4-5-13(11)19-14/h4-9H,3H2,1-2H3,(H,17,18)
InChIKeyKEQVJGHWZSDLEK-UHFFFAOYSA-N
XLogP3.63
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(5-fluoro-1-benzofuran-2-yl)-N-propylpyrazin-2-amine
CID 114734823
N-ethyl-5-methyl-6-(5-methyl-1-benzofuran-2-yl)pyrimidin-4-amine
CID 114734574
N-ethyl-6-(5-methyl-3-pyridinyl)pyrazin-2-amine
CID 115375558
4-chloro-6-(5-methyl-1-benzofuran-2-yl)-2-propylpyrimidine
CID 114734108
N-methyl-1-[5-(5-methyl-1-benzofuran-2-yl)-3-pyridinyl]methanamine
CID 114732239
N-ethyl-1-[5-(5-methyl-1-benzofuran-2-yl)-1,3-oxazol-2-yl]ethanamine
CID 65181548
6-(5-chloro-1-benzofuran-2-yl)-N,2-diethylpyrimidin-4-amine
CID 114734715
6-N-ethyl-2-N-(4-methylphenyl)pyrazine-2,6-diamine
CID 80761835
2-bromo-6-(5-methyl-1-benzofuran-2-yl)pyridine
CID 114734121
N-ethyl-6-(2-methylthiophen-3-yl)pyrazin-2-amine
CID 102838556
3-chloro-6-(5-methyl-1-benzofuran-2-yl)pyridazine
CID 114734095
6-(2-chloro-5-fluorophenyl)-N-ethylpyrazin-2-amine
CID 105396176

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(5-methyl-1-benzofuran-2-yl)pyrazin-2-amine?
The IUPAC name of N-ethyl-6-(5-methyl-1-benzofuran-2-yl)pyrazin-2-amine (CID 114734538) is N-ethyl-6-(5-methyl-1-benzofuran-2-yl)pyrazin-2-amine.
What is the SMILES notation for N-ethyl-6-(5-methyl-1-benzofuran-2-yl)pyrazin-2-amine?
The canonical SMILES for N-ethyl-6-(5-methyl-1-benzofuran-2-yl)pyrazin-2-amine is CCNc1cncc(-c2cc3cc(C)ccc3o2)n1.
What is the InChIKey of N-ethyl-6-(5-methyl-1-benzofuran-2-yl)pyrazin-2-amine?
The InChIKey is KEQVJGHWZSDLEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-3-17-15-9-16-8-12(18-15)14-7-11-6-10(2)4-5-13(11)19-14/h4-9H,3H2,1-2H3,(H,17,18).
What are the key properties of N-ethyl-6-(5-methyl-1-benzofuran-2-yl)pyrazin-2-amine?
N-ethyl-6-(5-methyl-1-benzofuran-2-yl)pyrazin-2-amine has a molecular weight of 253.30 g/mol, XLogP of 3.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(5-methyl-1-benzofuran-2-yl)pyrazin-2-amine is sourced from PubChem (CID 114734538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).