N-(thiophen-3-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide

C14H14N2OS — CID 76988868

IUPACN-(thiophen-3-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESO=C(NCc1ccsc1)C1Cc2ccccc2N1
InChIInChI=1S/C14H14N2OS/c17-14(15-8-10-5-6-18-9-10)13-7-11-3-1-2-4-12(11)16-13/h1-6,9,13,16H,7-8H2,(H,15,17)
InChIKeyOYYINAHSBZFZSX-UHFFFAOYSA-N
MW258.35 g/mol
LogP2.40
Rot. Bonds3

About N-(thiophen-3-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide

N-(thiophen-3-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide (PubChem CID 76988868) has the molecular formula C14H14N2OS and a molecular weight of 258.35 g/mol. Its IUPAC name is N-(thiophen-3-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(thiophen-3-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide
PubChem CID76988868
Molecular FormulaC14H14N2OS
Molecular Weight258.35 g/mol
Exact Mass258.08
IUPAC NameN-(thiophen-3-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESO=C(NCc1ccsc1)C1Cc2ccccc2N1
InChIInChI=1S/C14H14N2OS/c17-14(15-8-10-5-6-18-9-10)13-7-11-3-1-2-4-12(11)16-13/h1-6,9,13,16H,7-8H2,(H,15,17)
InChIKeyOYYINAHSBZFZSX-UHFFFAOYSA-N
XLogP2.40
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.35
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(thiophen-3-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide 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-(thiophen-3-ylmethyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901469
(2S)-N-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 61148810
N-[(4-bromophenyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 76892488
N-thiophen-3-yl-2,3-dihydro-1H-indole-2-carboxamide
CID 77126351
N-[(3-cyanophenyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 76887453
(2S)-N-[(2-bromophenyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 61402453
N-(pyridazin-3-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 106896010
(2S)-N-[(5-bromothiophen-2-yl)methyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 61165378
(2S)-N-[(3-fluoro-4-methylphenyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 61155551
(2S)-N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61147921
3-(2,3-dihydro-1H-indole-2-carbonylamino)-2-methylpropanoic acid
CID 54462725
(2S)-N-[(1-methylpyrazol-3-yl)methyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 82873992

Frequently Asked Questions

What is the IUPAC name of N-(thiophen-3-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide?
The IUPAC name of N-(thiophen-3-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide (CID 76988868) is N-(thiophen-3-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide.
What is the SMILES notation for N-(thiophen-3-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide?
The canonical SMILES for N-(thiophen-3-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide is O=C(NCc1ccsc1)C1Cc2ccccc2N1.
What is the InChIKey of N-(thiophen-3-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide?
The InChIKey is OYYINAHSBZFZSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2OS/c17-14(15-8-10-5-6-18-9-10)13-7-11-3-1-2-4-12(11)16-13/h1-6,9,13,16H,7-8H2,(H,15,17).
What are the key properties of N-(thiophen-3-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide?
N-(thiophen-3-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide has a molecular weight of 258.35 g/mol, XLogP of 2.40, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(thiophen-3-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide is sourced from PubChem (CID 76988868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).