N-(2-pyridin-4-ylpropan-2-yl)-2-thiophen-2-ylacetamide

C14H16N2OS — CID 110870392

IUPACN-(2-pyridin-4-ylpropan-2-yl)-2-thiophen-2-ylacetamide
SMILESCC(C)(NC(=O)Cc1cccs1)c1ccncc1
InChIInChI=1S/C14H16N2OS/c1-14(2,11-5-7-15-8-6-11)16-13(17)10-12-4-3-9-18-12/h3-9H,10H2,1-2H3,(H,16,17)
InChIKeySTMQCDWRJXVOFA-UHFFFAOYSA-N
MW260.36 g/mol
LogP2.74
Rot. Bonds4

About N-(2-pyridin-4-ylpropan-2-yl)-2-thiophen-2-ylacetamide

N-(2-pyridin-4-ylpropan-2-yl)-2-thiophen-2-ylacetamide (PubChem CID 110870392) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is N-(2-pyridin-4-ylpropan-2-yl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(2-pyridin-4-ylpropan-2-yl)-2-thiophen-2-ylacetamide
PubChem CID110870392
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC NameN-(2-pyridin-4-ylpropan-2-yl)-2-thiophen-2-ylacetamide
SMILESCC(C)(NC(=O)Cc1cccs1)c1ccncc1
InChIInChI=1S/C14H16N2OS/c1-14(2,11-5-7-15-8-6-11)16-13(17)10-12-4-3-9-18-12/h3-9H,10H2,1-2H3,(H,16,17)
InChIKeySTMQCDWRJXVOFA-UHFFFAOYSA-N
XLogP2.74
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide
CID 110475965
N-(1-aminooxy-2-methylpropan-2-yl)-2-thiophen-2-ylacetamide
CID 39247410
N-[2-(4-bromophenyl)propan-2-yl]-3-thiophen-2-ylpropanamide
CID 39613953
N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]pyridine-4-carboxamide
CID 108542045
1,3-bis(2-pyridin-4-ylpropan-2-yl)urea
CID 4120557
N-(tert-butylcarbamothioyl)-2-thiophen-2-ylacetamide
CID 89224368
N-[1-chloro-2-(chloromethyl)butan-2-yl]-2-thiophen-2-ylacetamide
CID 107867609
N-[(Z)-1-pyridin-4-ylethylideneamino]-2-thiophen-2-ylacetamide
CID 5393099
2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]acetamide
CID 25146649
N-(2-hydroxy-2-phenylpropyl)-2-thiophen-2-ylacetamide
CID 110663974
N-(1-aminoethyl)-2-thiophen-2-ylacetamide
CID 173143442
ethyl 2-[(2-thiophen-2-ylacetyl)amino]acetate
CID 4632592

Frequently Asked Questions

What is the IUPAC name of N-(2-pyridin-4-ylpropan-2-yl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(2-pyridin-4-ylpropan-2-yl)-2-thiophen-2-ylacetamide (CID 110870392) is N-(2-pyridin-4-ylpropan-2-yl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(2-pyridin-4-ylpropan-2-yl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(2-pyridin-4-ylpropan-2-yl)-2-thiophen-2-ylacetamide is CC(C)(NC(=O)Cc1cccs1)c1ccncc1.
What is the InChIKey of N-(2-pyridin-4-ylpropan-2-yl)-2-thiophen-2-ylacetamide?
The InChIKey is STMQCDWRJXVOFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-14(2,11-5-7-15-8-6-11)16-13(17)10-12-4-3-9-18-12/h3-9H,10H2,1-2H3,(H,16,17).
What are the key properties of N-(2-pyridin-4-ylpropan-2-yl)-2-thiophen-2-ylacetamide?
N-(2-pyridin-4-ylpropan-2-yl)-2-thiophen-2-ylacetamide has a molecular weight of 260.36 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyridin-4-ylpropan-2-yl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 110870392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).