N-ethyl-5,6-dimethyl-3-(7-methyl-1-benzofuran-2-yl)pyrazin-2-amine

C17H19N3O — CID 114734685

IUPACN-ethyl-5,6-dimethyl-3-(7-methyl-1-benzofuran-2-yl)pyrazin-2-amine
SMILESCCNc1nc(C)c(C)nc1-c1cc2cccc(C)c2o1
InChIInChI=1S/C17H19N3O/c1-5-18-17-15(19-11(3)12(4)20-17)14-9-13-8-6-7-10(2)16(13)21-14/h6-9H,5H2,1-4H3,(H,18,20)
InChIKeyYVQOONFZSRTDBX-UHFFFAOYSA-N
MW281.36 g/mol
LogP4.25
Rot. Bonds3

About N-ethyl-5,6-dimethyl-3-(7-methyl-1-benzofuran-2-yl)pyrazin-2-amine

N-ethyl-5,6-dimethyl-3-(7-methyl-1-benzofuran-2-yl)pyrazin-2-amine (PubChem CID 114734685) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is N-ethyl-5,6-dimethyl-3-(7-methyl-1-benzofuran-2-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-5,6-dimethyl-3-(7-methyl-1-benzofuran-2-yl)pyrazin-2-amine
PubChem CID114734685
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC NameN-ethyl-5,6-dimethyl-3-(7-methyl-1-benzofuran-2-yl)pyrazin-2-amine
SMILESCCNc1nc(C)c(C)nc1-c1cc2cccc(C)c2o1
InChIInChI=1S/C17H19N3O/c1-5-18-17-15(19-11(3)12(4)20-17)14-9-13-8-6-7-10(2)16(13)21-14/h6-9H,5H2,1-4H3,(H,18,20)
InChIKeyYVQOONFZSRTDBX-UHFFFAOYSA-N
XLogP4.25
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-5,6-dimethyl-3-(7-methyl-1-benzofuran-2-yl)pyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-5-methyl-6-(7-methyl-1-benzofuran-2-yl)pyrimidin-4-amine
CID 114734672
5,6-dimethyl-3-(7-methyl-1-benzofuran-2-yl)pyrazin-2-amine
CID 114734623
N,5-dimethyl-6-(7-methyl-1-benzofuran-2-yl)pyrimidin-4-amine
CID 114734639
5-methyl-6-(7-methyl-1-benzofuran-2-yl)-2-propylpyrimidin-4-amine
CID 114734621
5-(7-methyl-1-benzofuran-2-yl)-N-propyl-1,3,4-thiadiazol-2-amine
CID 114734601
4-(7-methyl-1-benzofuran-2-yl)-N-propylpyrimidin-2-amine
CID 114734607
N-ethyl-5,6-dimethyl-3-quinolin-6-ylpyrazin-2-amine
CID 81227648
3-(2,3-difluoro-4-methylphenyl)-N-ethyl-5,6-dimethylpyrazin-2-amine
CID 107514615
N-methyl-6-(7-methyl-1-benzofuran-2-yl)-5-nitropyrimidin-4-amine
CID 114734671
6-(7-methyl-1-benzofuran-2-yl)-5-propan-2-ylpyrimidin-4-amine
CID 114734652
3-(5-bromo-2-fluorophenyl)-N-ethyl-5,6-dimethylpyrazin-2-amine
CID 79742894
N-ethyl-5,6-dimethyl-3-quinolin-5-ylpyrazin-2-amine
CID 81228155

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5,6-dimethyl-3-(7-methyl-1-benzofuran-2-yl)pyrazin-2-amine?
The IUPAC name of N-ethyl-5,6-dimethyl-3-(7-methyl-1-benzofuran-2-yl)pyrazin-2-amine (CID 114734685) is N-ethyl-5,6-dimethyl-3-(7-methyl-1-benzofuran-2-yl)pyrazin-2-amine.
What is the SMILES notation for N-ethyl-5,6-dimethyl-3-(7-methyl-1-benzofuran-2-yl)pyrazin-2-amine?
The canonical SMILES for N-ethyl-5,6-dimethyl-3-(7-methyl-1-benzofuran-2-yl)pyrazin-2-amine is CCNc1nc(C)c(C)nc1-c1cc2cccc(C)c2o1.
What is the InChIKey of N-ethyl-5,6-dimethyl-3-(7-methyl-1-benzofuran-2-yl)pyrazin-2-amine?
The InChIKey is YVQOONFZSRTDBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-5-18-17-15(19-11(3)12(4)20-17)14-9-13-8-6-7-10(2)16(13)21-14/h6-9H,5H2,1-4H3,(H,18,20).
What are the key properties of N-ethyl-5,6-dimethyl-3-(7-methyl-1-benzofuran-2-yl)pyrazin-2-amine?
N-ethyl-5,6-dimethyl-3-(7-methyl-1-benzofuran-2-yl)pyrazin-2-amine has a molecular weight of 281.36 g/mol, XLogP of 4.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5,6-dimethyl-3-(7-methyl-1-benzofuran-2-yl)pyrazin-2-amine is sourced from PubChem (CID 114734685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).