N-propyl-2-(thiophen-3-ylamino)acetamide

C9H14N2OS — CID 66351485

IUPACN-propyl-2-(thiophen-3-ylamino)acetamide
SMILESCCCNC(=O)CNc1ccsc1
InChIInChI=1S/C9H14N2OS/c1-2-4-10-9(12)6-11-8-3-5-13-7-8/h3,5,7,11H,2,4,6H2,1H3,(H,10,12)
InChIKeyBUXHSADPQNMMQI-UHFFFAOYSA-N
MW198.29 g/mol
LogP1.69
Rot. Bonds5

About N-propyl-2-(thiophen-3-ylamino)acetamide

N-propyl-2-(thiophen-3-ylamino)acetamide (PubChem CID 66351485) has the molecular formula C9H14N2OS and a molecular weight of 198.29 g/mol. Its IUPAC name is N-propyl-2-(thiophen-3-ylamino)acetamide.

Molecular Properties

Compound NameN-propyl-2-(thiophen-3-ylamino)acetamide
PubChem CID66351485
Molecular FormulaC9H14N2OS
Molecular Weight198.29 g/mol
Exact Mass198.08
IUPAC NameN-propyl-2-(thiophen-3-ylamino)acetamide
SMILESCCCNC(=O)CNc1ccsc1
InChIInChI=1S/C9H14N2OS/c1-2-4-10-9(12)6-11-8-3-5-13-7-8/h3,5,7,11H,2,4,6H2,1H3,(H,10,12)
InChIKeyBUXHSADPQNMMQI-UHFFFAOYSA-N
XLogP1.69
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.29
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(thiophen-3-ylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 66353029
2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride
CID 119689818
N-propyl-2-(4-propylanilino)acetamide
CID 43216175
N-(2-methylphenyl)-2-(thiophen-3-ylamino)acetamide
CID 66352372
2-(4-ethyl-3-methylanilino)-N-propylacetamide
CID 113346217
N-cyclopropyl-2-(thiophen-3-ylamino)acetamide
CID 66350850
2-(4-phenylanilino)-N-propylacetamide
CID 47117859
2-(1-benzothiophen-5-ylamino)-N-propylacetamide
CID 60751180
N-thiophen-3-ylbutanamide
CID 57133126
N,N-diethyl-4-[[2-oxo-2-(propylamino)ethyl]amino]benzamide
CID 54833878
2-(naphthalen-2-ylamino)-N-propylacetamide
CID 43400801
N,N-dimethyl-4-[[2-oxo-2-(propylamino)ethyl]amino]pyridine-2-carboxamide
CID 43402718

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-(thiophen-3-ylamino)acetamide?
The IUPAC name of N-propyl-2-(thiophen-3-ylamino)acetamide (CID 66351485) is N-propyl-2-(thiophen-3-ylamino)acetamide.
What is the SMILES notation for N-propyl-2-(thiophen-3-ylamino)acetamide?
The canonical SMILES for N-propyl-2-(thiophen-3-ylamino)acetamide is CCCNC(=O)CNc1ccsc1.
What is the InChIKey of N-propyl-2-(thiophen-3-ylamino)acetamide?
The InChIKey is BUXHSADPQNMMQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2OS/c1-2-4-10-9(12)6-11-8-3-5-13-7-8/h3,5,7,11H,2,4,6H2,1H3,(H,10,12).
What are the key properties of N-propyl-2-(thiophen-3-ylamino)acetamide?
N-propyl-2-(thiophen-3-ylamino)acetamide has a molecular weight of 198.29 g/mol, XLogP of 1.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-(thiophen-3-ylamino)acetamide is sourced from PubChem (CID 66351485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).