2-[(2-naphthalen-2-ylacetyl)amino]thiophene-3-carboxamide

C17H14N2O2S — CID 16849419

IUPAC2-[(2-naphthalen-2-ylacetyl)amino]thiophene-3-carboxamide
SMILESNC(=O)c1ccsc1NC(=O)Cc1ccc2ccccc2c1
InChIInChI=1S/C17H14N2O2S/c18-16(21)14-7-8-22-17(14)19-15(20)10-11-5-6-12-3-1-2-4-13(12)9-11/h1-9H,10H2,(H2,18,21)(H,19,20)
InChIKeyIXVMBCBDOWHDQP-UHFFFAOYSA-N
MW310.38 g/mol
LogP3.18
Rot. Bonds4

About 2-[(2-naphthalen-2-ylacetyl)amino]thiophene-3-carboxamide

2-[(2-naphthalen-2-ylacetyl)amino]thiophene-3-carboxamide (PubChem CID 16849419) has the molecular formula C17H14N2O2S and a molecular weight of 310.38 g/mol. Its IUPAC name is 2-[(2-naphthalen-2-ylacetyl)amino]thiophene-3-carboxamide.

Molecular Properties

Compound Name2-[(2-naphthalen-2-ylacetyl)amino]thiophene-3-carboxamide
PubChem CID16849419
Molecular FormulaC17H14N2O2S
Molecular Weight310.38 g/mol
Exact Mass310.08
IUPAC Name2-[(2-naphthalen-2-ylacetyl)amino]thiophene-3-carboxamide
SMILESNC(=O)c1ccsc1NC(=O)Cc1ccc2ccccc2c1
InChIInChI=1S/C17H14N2O2S/c18-16(21)14-7-8-22-17(14)19-15(20)10-11-5-6-12-3-1-2-4-13(12)9-11/h1-9H,10H2,(H2,18,21)(H,19,20)
InChIKeyIXVMBCBDOWHDQP-UHFFFAOYSA-N
XLogP3.18
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.38
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(3-aminophenyl)acetyl]amino]thiophene-3-carboxamide
CID 65350067
2-[[2-(3-iodophenyl)acetyl]amino]thiophene-3-carboxamide
CID 54585084
2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]thiophene-3-carboxamide
CID 2091135
4,5-dimethyl-2-[(2-naphthalen-2-ylacetyl)amino]thiophene-3-carboxamide
CID 46926709
2-[[2-(4-nitrophenyl)acetyl]amino]thiophene-3-carboxamide
CID 1246796
N-[3,5-bis[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-naphthalen-2-ylacetamide
CID 67257199
2-[(2-phenoxyacetyl)amino]thiophene-3-carboxamide
CID 1246150
2-[[2-(2-aminophenyl)sulfanylacetyl]amino]thiophene-3-carboxamide
CID 43249185
[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] quinoline-2-carboxylate
CID 3481111
2-[[2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetyl]amino]thiophene-3-carboxamide
CID 54582187
2-[(2-naphthalen-2-ylacetyl)amino]propanediamide
CID 134011808
N-(2-amino-2-oxoethyl)-2-naphthalen-2-ylacetamide
CID 9296472

Frequently Asked Questions

What is the IUPAC name of 2-[(2-naphthalen-2-ylacetyl)amino]thiophene-3-carboxamide?
The IUPAC name of 2-[(2-naphthalen-2-ylacetyl)amino]thiophene-3-carboxamide (CID 16849419) is 2-[(2-naphthalen-2-ylacetyl)amino]thiophene-3-carboxamide.
What is the SMILES notation for 2-[(2-naphthalen-2-ylacetyl)amino]thiophene-3-carboxamide?
The canonical SMILES for 2-[(2-naphthalen-2-ylacetyl)amino]thiophene-3-carboxamide is NC(=O)c1ccsc1NC(=O)Cc1ccc2ccccc2c1.
What is the InChIKey of 2-[(2-naphthalen-2-ylacetyl)amino]thiophene-3-carboxamide?
The InChIKey is IXVMBCBDOWHDQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2S/c18-16(21)14-7-8-22-17(14)19-15(20)10-11-5-6-12-3-1-2-4-13(12)9-11/h1-9H,10H2,(H2,18,21)(H,19,20).
What are the key properties of 2-[(2-naphthalen-2-ylacetyl)amino]thiophene-3-carboxamide?
2-[(2-naphthalen-2-ylacetyl)amino]thiophene-3-carboxamide has a molecular weight of 310.38 g/mol, XLogP of 3.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-naphthalen-2-ylacetyl)amino]thiophene-3-carboxamide is sourced from PubChem (CID 16849419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).