1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-ethylimidazol-2-amine

C14H17N3O — CID 106569578

IUPAC1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-ethylimidazol-2-amine
SMILESCCNc1nccn1CC1Cc2ccccc2O1
InChIInChI=1S/C14H17N3O/c1-2-15-14-16-7-8-17(14)10-12-9-11-5-3-4-6-13(11)18-12/h3-8,12H,2,9-10H2,1H3,(H,15,16)
InChIKeySLPQCOVJXIFRLB-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.32
Rot. Bonds4

About 1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-ethylimidazol-2-amine

1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-ethylimidazol-2-amine (PubChem CID 106569578) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-ethylimidazol-2-amine.

Molecular Properties

Compound Name1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-ethylimidazol-2-amine
PubChem CID106569578
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-ethylimidazol-2-amine
SMILESCCNc1nccn1CC1Cc2ccccc2O1
InChIInChI=1S/C14H17N3O/c1-2-15-14-16-7-8-17(14)10-12-9-11-5-3-4-6-13(11)18-12/h3-8,12H,2,9-10H2,1H3,(H,15,16)
InChIKeySLPQCOVJXIFRLB-UHFFFAOYSA-N
XLogP2.32
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-ethylimidazol-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

1-(2,3-dihydro-1-benzofuran-2-ylmethyl)imidazol-2-amine
CID 106569539
4-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-6-N-ethylpyrimidine-4,6-diamine
CID 80821761
2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-5-(ethylamino)pyridazin-3-one
CID 103218917
[1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2-methylpyrrol-3-yl]methanamine
CID 114195982
3-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]pyrimidin-4-one
CID 99610232
N-[[1-(2,3-dihydro-1-benzofuran-2-ylmethyl)pyrrol-3-yl]methyl]ethanamine
CID 66406529
2-[3-(2,3-dihydro-1-benzofuran-2-ylmethyl)imidazol-4-yl]-N-methylpropan-2-amine
CID 114708234
4-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2-N-ethyl-5-fluoropyrimidine-2,4-diamine
CID 80797379
1-(2,3-dihydro-1-benzofuran-2-ylmethyl)pyrrole-2-carboxylic acid
CID 62234275
3-chloro-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)pyrazin-2-amine
CID 62234283
1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-5-methylindole
CID 116623048
1-[3-[benzyl(methyl)amino]propyl]-N-ethylimidazol-2-amine
CID 106557519

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-ethylimidazol-2-amine?
The IUPAC name of 1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-ethylimidazol-2-amine (CID 106569578) is 1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-ethylimidazol-2-amine.
What is the SMILES notation for 1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-ethylimidazol-2-amine?
The canonical SMILES for 1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-ethylimidazol-2-amine is CCNc1nccn1CC1Cc2ccccc2O1.
What is the InChIKey of 1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-ethylimidazol-2-amine?
The InChIKey is SLPQCOVJXIFRLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-2-15-14-16-7-8-17(14)10-12-9-11-5-3-4-6-13(11)18-12/h3-8,12H,2,9-10H2,1H3,(H,15,16).
What are the key properties of 1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-ethylimidazol-2-amine?
1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-ethylimidazol-2-amine has a molecular weight of 243.31 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-ethylimidazol-2-amine is sourced from PubChem (CID 106569578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).