N-(3-aminothiophen-2-yl)acetamide

C6H8N2OS — CID 16640232

IUPACN-(3-aminothiophen-2-yl)acetamide
SMILESCC(=O)Nc1sccc1N
InChIInChI=1S/C6H8N2OS/c1-4(9)8-6-5(7)2-3-10-6/h2-3H,7H2,1H3,(H,8,9)
InChIKeyJMQZWJONRXRCQZ-UHFFFAOYSA-N
MW156.21 g/mol
LogP1.29
Rot. Bonds1

About N-(3-aminothiophen-2-yl)acetamide

N-(3-aminothiophen-2-yl)acetamide (PubChem CID 16640232) has the molecular formula C6H8N2OS and a molecular weight of 156.21 g/mol. Its IUPAC name is N-(3-aminothiophen-2-yl)acetamide.

Molecular Properties

Compound NameN-(3-aminothiophen-2-yl)acetamide
PubChem CID16640232
Molecular FormulaC6H8N2OS
Molecular Weight156.21 g/mol
Exact Mass156.04
IUPAC NameN-(3-aminothiophen-2-yl)acetamide
SMILESCC(=O)Nc1sccc1N
InChIInChI=1S/C6H8N2OS/c1-4(9)8-6-5(7)2-3-10-6/h2-3H,7H2,1H3,(H,8,9)
InChIKeyJMQZWJONRXRCQZ-UHFFFAOYSA-N
XLogP1.29
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.21
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(Acetamido)thiophene
CID 83087
N-3-Thienylacetamide
CID 97310
Thieno[2,3-b]pyrazine-2,3(1H,4H)-dione
CID 19100709
N-(5-acetamidothiophen-2-yl)acetamide
CID 785593
N,N'-(Thiene-2,3-diyl)diethanimidic acid
CID 14290766
Acetamide, N-(2-nitro-3-thienyl)-
CID 3044935
Acetamide, N-(2-(acetylamino)-3-thienyl)-N-butyl-
CID 3078777
Acetamide, N-(2-(acetylamino)-3-thienyl)-N-hexyl-
CID 3078778
Acetamide, N-(2-(acetylamino)-3-thienyl)-N-(2-(dimethylamino)ethyl)-, monohydrochloride
CID 3078787
Acetamide, N-(2-(acetylamino)-3-thienyl)-N-(3-(dimethylamino)propyl)-, monohydrochloride
CID 3078789
Acetamide, N-(2-(acetylamino)-3-thienyl)-N-(2-(diethylamino)ethyl)-, monohydrochloride
CID 3078791
Acetamide, N-(2-(acetylamino)-3-thienyl)-N-(3-(diethylamino)propyl)-, monohydrochloride
CID 3078793

Frequently Asked Questions

What is the IUPAC name of N-(3-aminothiophen-2-yl)acetamide?
The IUPAC name of N-(3-aminothiophen-2-yl)acetamide (CID 16640232) is N-(3-aminothiophen-2-yl)acetamide.
What is the SMILES notation for N-(3-aminothiophen-2-yl)acetamide?
The canonical SMILES for N-(3-aminothiophen-2-yl)acetamide is CC(=O)Nc1sccc1N.
What is the InChIKey of N-(3-aminothiophen-2-yl)acetamide?
The InChIKey is JMQZWJONRXRCQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2OS/c1-4(9)8-6-5(7)2-3-10-6/h2-3H,7H2,1H3,(H,8,9).
What are the key properties of N-(3-aminothiophen-2-yl)acetamide?
N-(3-aminothiophen-2-yl)acetamide has a molecular weight of 156.21 g/mol, XLogP of 1.29, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminothiophen-2-yl)acetamide is sourced from PubChem (CID 16640232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).