N-propylthiophene-3-carboxamide

C8H11NOS — CID 23273494

IUPACN-propylthiophene-3-carboxamide
SMILESCCCNC(=O)c1ccsc1
InChIInChI=1S/C8H11NOS/c1-2-4-9-8(10)7-3-5-11-6-7/h3,5-6H,2,4H2,1H3,(H,9,10)
InChIKeyYHBMQZZMGAMNIU-UHFFFAOYSA-N
MW169.25 g/mol
LogP1.89
Rot. Bonds3

About N-propylthiophene-3-carboxamide

N-propylthiophene-3-carboxamide (PubChem CID 23273494) has the molecular formula C8H11NOS and a molecular weight of 169.25 g/mol. Its IUPAC name is N-propylthiophene-3-carboxamide.

Molecular Properties

Compound NameN-propylthiophene-3-carboxamide
PubChem CID23273494
Molecular FormulaC8H11NOS
Molecular Weight169.25 g/mol
Exact Mass169.06
IUPAC NameN-propylthiophene-3-carboxamide
SMILESCCCNC(=O)c1ccsc1
InChIInChI=1S/C8H11NOS/c1-2-4-9-8(10)7-3-5-11-6-7/h3,5-6H,2,4H2,1H3,(H,9,10)
InChIKeyYHBMQZZMGAMNIU-UHFFFAOYSA-N
XLogP1.89
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.25
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-propylthiophene-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-allyl-2-aminothiophene-3-carboxamide
CID 53383643
1-(Thiophen-3-ylcarbonyl)piperazine
CID 12289911
1H-Pyrrole-3-carboxamide, 2,5-dihydro-2,2,5,5-tetramethyl-N-(3-((3-thienylmethyl)amino)propyl)-, dihydrochloride
CID 24845303
2,2,5,5-tetramethyl-N-[3-(thiophen-3-ylmethylamino)propyl]-1H-pyrrole-3-carboxamide
CID 24845304
2-amino-N-butylthiophene-3-carboxamide
CID 56588147
N-(2-hydroxy-2-methyl-4-(methylthio)butyl)thiophene-3-carboxamide
CID 71787267
N-(4-(piperidin-1-yl)but-2-yn-1-yl)thiophene-3-carboxamide
CID 71792650
N-((3-methoxytetrahydrothiophen-3-yl)methyl)thiophene-3-carboxamide
CID 71804815
(2-Propan-2-ylthiomorpholin-4-yl)-thiophen-3-ylmethanone
CID 72118345
2-(Thiophen-3-ylformamido)acetic acid
CID 3055286
5-(Thiophene-3-carbonyl)-1,5-diazacycloundecan-2-one
CID 110201368
N-[(Oxan-4-YL)methyl]thiophene-3-carboxamide
CID 110875679

Frequently Asked Questions

What is the IUPAC name of N-propylthiophene-3-carboxamide?
The IUPAC name of N-propylthiophene-3-carboxamide (CID 23273494) is N-propylthiophene-3-carboxamide.
What is the SMILES notation for N-propylthiophene-3-carboxamide?
The canonical SMILES for N-propylthiophene-3-carboxamide is CCCNC(=O)c1ccsc1.
What is the InChIKey of N-propylthiophene-3-carboxamide?
The InChIKey is YHBMQZZMGAMNIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NOS/c1-2-4-9-8(10)7-3-5-11-6-7/h3,5-6H,2,4H2,1H3,(H,9,10).
What are the key properties of N-propylthiophene-3-carboxamide?
N-propylthiophene-3-carboxamide has a molecular weight of 169.25 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propylthiophene-3-carboxamide is sourced from PubChem (CID 23273494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).