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

C9H12N2OS — CID 66350850

IUPACN-cyclopropyl-2-(thiophen-3-ylamino)acetamide
SMILESO=C(CNc1ccsc1)NC1CC1
InChIInChI=1S/C9H12N2OS/c12-9(11-7-1-2-7)5-10-8-3-4-13-6-8/h3-4,6-7,10H,1-2,5H2,(H,11,12)
InChIKeyVPFYDVMUPKZCPQ-UHFFFAOYSA-N
MW196.28 g/mol
LogP1.44
Rot. Bonds4

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

N-cyclopropyl-2-(thiophen-3-ylamino)acetamide (PubChem CID 66350850) has the molecular formula C9H12N2OS and a molecular weight of 196.28 g/mol. Its IUPAC name is N-cyclopropyl-2-(thiophen-3-ylamino)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(thiophen-3-ylamino)acetamide
PubChem CID66350850
Molecular FormulaC9H12N2OS
Molecular Weight196.28 g/mol
Exact Mass196.07
IUPAC NameN-cyclopropyl-2-(thiophen-3-ylamino)acetamide
SMILESO=C(CNc1ccsc1)NC1CC1
InChIInChI=1S/C9H12N2OS/c12-9(11-7-1-2-7)5-10-8-3-4-13-6-8/h3-4,6-7,10H,1-2,5H2,(H,11,12)
InChIKeyVPFYDVMUPKZCPQ-UHFFFAOYSA-N
XLogP1.44
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.28
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-tert-butylanilino)-N-cyclopropylacetamide
CID 28571999
4-(thiophen-3-ylcarbamoylamino)cyclohexane-1-carboxylic acid
CID 66355665
N-[4-(methylamino)cyclohexyl]-2-thiophen-3-ylacetamide
CID 79111056
N-propyl-2-(thiophen-3-ylamino)acetamide
CID 66351485
N-cyclopropyl-N-methyl-2-(thiophen-3-ylamino)acetamide
CID 66350829
N-cyclopropyl-2-[(2-hydroxy-2-thiophen-3-ylethyl)amino]acetamide
CID 106435052
2-(thiophen-3-ylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 66353029
N-cyclopropyl-2-(3,4-difluoroanilino)acetamide
CID 28579858
N-cyclopropyl-2-(3-iodoanilino)acetamide
CID 28829963
2-anilino-N-(thian-4-yl)acetamide;hydrochloride
CID 119765688
1-N,4-N-di(thiophen-3-yl)cyclohexane-1,4-dicarboxamide
CID 171722281
2-anilino-N-(4-ethylcyclohexyl)acetamide
CID 61470089

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(thiophen-3-ylamino)acetamide?
The IUPAC name of N-cyclopropyl-2-(thiophen-3-ylamino)acetamide (CID 66350850) is N-cyclopropyl-2-(thiophen-3-ylamino)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(thiophen-3-ylamino)acetamide?
The canonical SMILES for N-cyclopropyl-2-(thiophen-3-ylamino)acetamide is O=C(CNc1ccsc1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(thiophen-3-ylamino)acetamide?
The InChIKey is VPFYDVMUPKZCPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2OS/c12-9(11-7-1-2-7)5-10-8-3-4-13-6-8/h3-4,6-7,10H,1-2,5H2,(H,11,12).
What are the key properties of N-cyclopropyl-2-(thiophen-3-ylamino)acetamide?
N-cyclopropyl-2-(thiophen-3-ylamino)acetamide has a molecular weight of 196.28 g/mol, XLogP of 1.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(thiophen-3-ylamino)acetamide is sourced from PubChem (CID 66350850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).