N-[[1-(2,3-dihydro-1-benzothiophen-3-ylmethyl)imidazol-2-yl]methyl]propan-2-amine

C16H21N3S — CID 79221515

IUPACN-[[1-(2,3-dihydro-1-benzothiophen-3-ylmethyl)imidazol-2-yl]methyl]propan-2-amine
SMILESCC(C)NCc1nccn1CC1CSc2ccccc21
InChIInChI=1S/C16H21N3S/c1-12(2)18-9-16-17-7-8-19(16)10-13-11-20-15-6-4-3-5-14(13)15/h3-8,12-13,18H,9-11H2,1-2H3
InChIKeyMMVNFTXFVYNCLH-UHFFFAOYSA-N
MW287.43 g/mol
LogP3.27
Rot. Bonds5

About N-[[1-(2,3-dihydro-1-benzothiophen-3-ylmethyl)imidazol-2-yl]methyl]propan-2-amine

N-[[1-(2,3-dihydro-1-benzothiophen-3-ylmethyl)imidazol-2-yl]methyl]propan-2-amine (PubChem CID 79221515) has the molecular formula C16H21N3S and a molecular weight of 287.43 g/mol. Its IUPAC name is N-[[1-(2,3-dihydro-1-benzothiophen-3-ylmethyl)imidazol-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[1-(2,3-dihydro-1-benzothiophen-3-ylmethyl)imidazol-2-yl]methyl]propan-2-amine
PubChem CID79221515
Molecular FormulaC16H21N3S
Molecular Weight287.43 g/mol
Exact Mass287.15
IUPAC NameN-[[1-(2,3-dihydro-1-benzothiophen-3-ylmethyl)imidazol-2-yl]methyl]propan-2-amine
SMILESCC(C)NCc1nccn1CC1CSc2ccccc21
InChIInChI=1S/C16H21N3S/c1-12(2)18-9-16-17-7-8-19(16)10-13-11-20-15-6-4-3-5-14(13)15/h3-8,12-13,18H,9-11H2,1-2H3
InChIKeyMMVNFTXFVYNCLH-UHFFFAOYSA-N
XLogP3.27
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.43
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[1-(2,3-dihydro-1-benzothiophen-3-ylmethyl)imidazol-2-yl]methyl]propan-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-[[1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)imidazol-2-yl]methyl]propan-2-amine
CID 63771957
N-[[2-(2,3-dihydro-1-benzothiophen-3-ylmethyl)pyrazol-3-yl]methyl]propan-2-amine
CID 79227017
N-[[1-(2,3-dihydro-1-benzothiophen-3-ylmethyl)pyrazol-4-yl]methyl]propan-2-amine
CID 79226609
N-(2,3-dihydro-1-benzothiophen-3-ylmethyl)propan-2-amine
CID 79212606
N-[[1-(2,3-dihydro-1-benzothiophen-3-ylmethyl)pyrazol-3-yl]methyl]-2-methylpropan-1-amine
CID 79215045
N-(2,3-dihydro-1-benzothiophen-3-ylmethyl)-1-pyridin-2-ylethanamine
CID 79221155
N-[[1-(2,3-dihydro-1-benzothiophen-3-ylmethyl)piperidin-2-yl]methyl]propan-2-amine
CID 79214950
N-[[1-(2-phenylsulfanylethyl)imidazol-2-yl]methyl]propan-2-amine
CID 79228825
N-[[1-(2-pyrazol-1-ylethyl)imidazol-2-yl]methyl]propan-2-amine
CID 62221280
[1-(2,3-dihydro-1-benzothiophen-3-yl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105340338
2-[2-[[2-[(propan-2-ylamino)methyl]imidazol-1-yl]methyl]phenyl]acetic acid
CID 115463174
N-[[1-(2,3-dihydro-1-benzothiophen-3-ylmethyl)triazol-4-yl]methyl]-2-methylpropan-1-amine
CID 79218320

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2,3-dihydro-1-benzothiophen-3-ylmethyl)imidazol-2-yl]methyl]propan-2-amine?
The IUPAC name of N-[[1-(2,3-dihydro-1-benzothiophen-3-ylmethyl)imidazol-2-yl]methyl]propan-2-amine (CID 79221515) is N-[[1-(2,3-dihydro-1-benzothiophen-3-ylmethyl)imidazol-2-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[1-(2,3-dihydro-1-benzothiophen-3-ylmethyl)imidazol-2-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[1-(2,3-dihydro-1-benzothiophen-3-ylmethyl)imidazol-2-yl]methyl]propan-2-amine is CC(C)NCc1nccn1CC1CSc2ccccc21.
What is the InChIKey of N-[[1-(2,3-dihydro-1-benzothiophen-3-ylmethyl)imidazol-2-yl]methyl]propan-2-amine?
The InChIKey is MMVNFTXFVYNCLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3S/c1-12(2)18-9-16-17-7-8-19(16)10-13-11-20-15-6-4-3-5-14(13)15/h3-8,12-13,18H,9-11H2,1-2H3.
What are the key properties of N-[[1-(2,3-dihydro-1-benzothiophen-3-ylmethyl)imidazol-2-yl]methyl]propan-2-amine?
N-[[1-(2,3-dihydro-1-benzothiophen-3-ylmethyl)imidazol-2-yl]methyl]propan-2-amine has a molecular weight of 287.43 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2,3-dihydro-1-benzothiophen-3-ylmethyl)imidazol-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 79221515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).