1-(1-benzofuran-2-yl)-N-methyl-1-pyrazin-2-ylmethanamine

C14H13N3O — CID 63969228

IUPAC1-(1-benzofuran-2-yl)-N-methyl-1-pyrazin-2-ylmethanamine
SMILESCNC(c1cnccn1)c1cc2ccccc2o1
InChIInChI=1S/C14H13N3O/c1-15-14(11-9-16-6-7-17-11)13-8-10-4-2-3-5-12(10)18-13/h2-9,14-15H,1H3
InChIKeyPHHAAHXDXRYXAC-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.53
Rot. Bonds3

About 1-(1-benzofuran-2-yl)-N-methyl-1-pyrazin-2-ylmethanamine

1-(1-benzofuran-2-yl)-N-methyl-1-pyrazin-2-ylmethanamine (PubChem CID 63969228) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 1-(1-benzofuran-2-yl)-N-methyl-1-pyrazin-2-ylmethanamine.

Molecular Properties

Compound Name1-(1-benzofuran-2-yl)-N-methyl-1-pyrazin-2-ylmethanamine
PubChem CID63969228
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name1-(1-benzofuran-2-yl)-N-methyl-1-pyrazin-2-ylmethanamine
SMILESCNC(c1cnccn1)c1cc2ccccc2o1
InChIInChI=1S/C14H13N3O/c1-15-14(11-9-16-6-7-17-11)13-8-10-4-2-3-5-12(10)18-13/h2-9,14-15H,1H3
InChIKeyPHHAAHXDXRYXAC-UHFFFAOYSA-N
XLogP2.53
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(1-benzofuran-2-yl)-N-methyl-1-pyrazin-2-ylmethanamine 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-methyl-1,1-di(pyrazin-2-yl)methanamine
CID 63968599
N-methyl-1-naphthalen-1-yl-1-pyrazin-2-ylmethanamine
CID 62791384
N-[1-benzofuran-2-yl(pyridin-2-yl)methyl]propan-1-amine
CID 114727718
N-[(1S)-1-(1-benzofuran-2-yl)ethyl]pyrazine-2-carboxamide
CID 26007494
1-(1-benzofuran-2-yl)-1-(4-methoxyphenyl)-N-methylmethanamine
CID 63091128
1-(1-benzofuran-2-yl)-1-(2,5-dimethylfuran-3-yl)-N-methylmethanamine
CID 105044001
1-(2-tert-butylphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 115860660
1-(1-benzofuran-2-yl)-1-(4-chloro-1-methylpyrazol-5-yl)-N-methylmethanamine
CID 114651275
1-(1-benzofuran-2-yl)-1-(4-bromo-1-methylpyrazol-5-yl)-N-methylmethanamine
CID 114651287
1-(1-benzofuran-2-yl)-1-(2,5-dimethylpyrazol-3-yl)-N-methylmethanamine
CID 105184868
1-(1-benzofuran-2-yl)-N-ethyl-2-pyrazin-2-ylsulfanylethanamine
CID 64628226
N-methyl-1-(4-propan-2-ylphenyl)-1-pyrazin-2-ylmethanamine
CID 55120381

Frequently Asked Questions

What is the IUPAC name of 1-(1-benzofuran-2-yl)-N-methyl-1-pyrazin-2-ylmethanamine?
The IUPAC name of 1-(1-benzofuran-2-yl)-N-methyl-1-pyrazin-2-ylmethanamine (CID 63969228) is 1-(1-benzofuran-2-yl)-N-methyl-1-pyrazin-2-ylmethanamine.
What is the SMILES notation for 1-(1-benzofuran-2-yl)-N-methyl-1-pyrazin-2-ylmethanamine?
The canonical SMILES for 1-(1-benzofuran-2-yl)-N-methyl-1-pyrazin-2-ylmethanamine is CNC(c1cnccn1)c1cc2ccccc2o1.
What is the InChIKey of 1-(1-benzofuran-2-yl)-N-methyl-1-pyrazin-2-ylmethanamine?
The InChIKey is PHHAAHXDXRYXAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-15-14(11-9-16-6-7-17-11)13-8-10-4-2-3-5-12(10)18-13/h2-9,14-15H,1H3.
What are the key properties of 1-(1-benzofuran-2-yl)-N-methyl-1-pyrazin-2-ylmethanamine?
1-(1-benzofuran-2-yl)-N-methyl-1-pyrazin-2-ylmethanamine has a molecular weight of 239.28 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-benzofuran-2-yl)-N-methyl-1-pyrazin-2-ylmethanamine is sourced from PubChem (CID 63969228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).