N-(1-pyrazin-2-ylethyl)-1,3-dihydro-2-benzofuran-5-amine

C14H15N3O — CID 113354172

IUPACN-(1-pyrazin-2-ylethyl)-1,3-dihydro-2-benzofuran-5-amine
SMILESCC(Nc1ccc2c(c1)COC2)c1cnccn1
InChIInChI=1S/C14H15N3O/c1-10(14-7-15-4-5-16-14)17-13-3-2-11-8-18-9-12(11)6-13/h2-7,10,17H,8-9H2,1H3
InChIKeyRPCBHSJMDIERQL-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.68
Rot. Bonds3

About N-(1-pyrazin-2-ylethyl)-1,3-dihydro-2-benzofuran-5-amine

N-(1-pyrazin-2-ylethyl)-1,3-dihydro-2-benzofuran-5-amine (PubChem CID 113354172) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(1-pyrazin-2-ylethyl)-1,3-dihydro-2-benzofuran-5-amine.

Molecular Properties

Compound NameN-(1-pyrazin-2-ylethyl)-1,3-dihydro-2-benzofuran-5-amine
PubChem CID113354172
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC NameN-(1-pyrazin-2-ylethyl)-1,3-dihydro-2-benzofuran-5-amine
SMILESCC(Nc1ccc2c(c1)COC2)c1cnccn1
InChIInChI=1S/C14H15N3O/c1-10(14-7-15-4-5-16-14)17-13-3-2-11-8-18-9-12(11)6-13/h2-7,10,17H,8-9H2,1H3
InChIKeyRPCBHSJMDIERQL-UHFFFAOYSA-N
XLogP2.68
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1-pyrazin-2-ylethyl)-1,3-dihydro-2-benzofuran-5-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

[1,3-dihydro-2-benzofuran-5-yl(pyrazin-2-yl)methyl]hydrazine
CID 105308643
N-pentan-3-yl-1,3-dihydro-2-benzofuran-5-amine
CID 115922539
N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-1,3-dihydro-2-benzofuran-5-amine
CID 99776834
3-bromo-4-nitro-N-(1-pyrazin-2-ylethyl)aniline
CID 82865241
N-[(4-methyl-3-pyridinyl)methyl]-1,3-dihydro-2-benzofuran-5-amine
CID 114078615
5-methyl-N-(1-pyrazin-2-ylethyl)pyridin-2-amine
CID 115917057
N-[4-[[(1S)-1-pyrazin-2-ylethyl]amino]phenyl]azepane-1-carboxamide
CID 129398450
2-[[(1S)-1-pyrazin-2-ylethyl]amino]pyrimidine-5-carboxylic acid
CID 134177592
5-methoxy-2-methyl-N-(1-pyrazin-2-ylethyl)aniline
CID 113354050
1,3-dihydro-2-benzofuran-5-yl(pyrazin-2-yl)methanone
CID 114973067
3-iodo-2-methyl-N-(1-pyrazin-2-ylethyl)aniline
CID 113368982
5-bromo-N-(1,3-dihydro-2-benzofuran-5-yl)pyrimidin-4-amine
CID 100669403

Frequently Asked Questions

What is the IUPAC name of N-(1-pyrazin-2-ylethyl)-1,3-dihydro-2-benzofuran-5-amine?
The IUPAC name of N-(1-pyrazin-2-ylethyl)-1,3-dihydro-2-benzofuran-5-amine (CID 113354172) is N-(1-pyrazin-2-ylethyl)-1,3-dihydro-2-benzofuran-5-amine.
What is the SMILES notation for N-(1-pyrazin-2-ylethyl)-1,3-dihydro-2-benzofuran-5-amine?
The canonical SMILES for N-(1-pyrazin-2-ylethyl)-1,3-dihydro-2-benzofuran-5-amine is CC(Nc1ccc2c(c1)COC2)c1cnccn1.
What is the InChIKey of N-(1-pyrazin-2-ylethyl)-1,3-dihydro-2-benzofuran-5-amine?
The InChIKey is RPCBHSJMDIERQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-10(14-7-15-4-5-16-14)17-13-3-2-11-8-18-9-12(11)6-13/h2-7,10,17H,8-9H2,1H3.
What are the key properties of N-(1-pyrazin-2-ylethyl)-1,3-dihydro-2-benzofuran-5-amine?
N-(1-pyrazin-2-ylethyl)-1,3-dihydro-2-benzofuran-5-amine has a molecular weight of 241.29 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyrazin-2-ylethyl)-1,3-dihydro-2-benzofuran-5-amine is sourced from PubChem (CID 113354172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).