2-(carbamoylamino)-5-[2-(2-chlorophenyl)ethynyl]thiophene-3-carboxamide

C14H10ClN3O2S — CID 25137994

IUPAC2-(carbamoylamino)-5-[2-(2-chlorophenyl)ethynyl]thiophene-3-carboxamide
SMILESNC(=O)Nc1sc(C#Cc2ccccc2Cl)cc1C(N)=O
InChIInChI=1S/C14H10ClN3O2S/c15-11-4-2-1-3-8(11)5-6-9-7-10(12(16)19)13(21-9)18-14(17)20/h1-4,7H,(H2,16,19)(H3,17,18,20)
InChIKeyQIWLLUMBQKNBTO-UHFFFAOYSA-N
MW319.77 g/mol
LogP2.39
Rot. Bonds2

About 2-(carbamoylamino)-5-[2-(2-chlorophenyl)ethynyl]thiophene-3-carboxamide

2-(carbamoylamino)-5-[2-(2-chlorophenyl)ethynyl]thiophene-3-carboxamide (PubChem CID 25137994) has the molecular formula C14H10ClN3O2S and a molecular weight of 319.77 g/mol. Its IUPAC name is 2-(carbamoylamino)-5-[2-(2-chlorophenyl)ethynyl]thiophene-3-carboxamide.

Molecular Properties

Compound Name2-(carbamoylamino)-5-[2-(2-chlorophenyl)ethynyl]thiophene-3-carboxamide
PubChem CID25137994
Molecular FormulaC14H10ClN3O2S
Molecular Weight319.77 g/mol
Exact Mass319.02
IUPAC Name2-(carbamoylamino)-5-[2-(2-chlorophenyl)ethynyl]thiophene-3-carboxamide
SMILESNC(=O)Nc1sc(C#Cc2ccccc2Cl)cc1C(N)=O
InChIInChI=1S/C14H10ClN3O2S/c15-11-4-2-1-3-8(11)5-6-9-7-10(12(16)19)13(21-9)18-14(17)20/h1-4,7H,(H2,16,19)(H3,17,18,20)
InChIKeyQIWLLUMBQKNBTO-UHFFFAOYSA-N
XLogP2.39
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.77
LogP ≤ 52.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

Tpca-1
CID 9903786
5-Phenyl-2-Ureidothiophene-3-Carboxamide
CID 6419765
2-(Carbamoylamino)-5-[2-(3-fluorophenyl)ethynyl]thiophene-3-carboxamide
CID 25137992
2-(Carbamoylamino)-5-[2-(2-fluorophenyl)ethynyl]thiophene-3-carboxamide
CID 25137993
2-(Carbamoylamino)-5-[2-(2-methylphenyl)ethynyl]thiophene-3-carboxamide
CID 25137995
5-[2-(3-Aminophenyl)ethynyl]-2-(carbamoylamino)thiophene-3-carboxamide
CID 25137998
2-(2-Chlorobenzamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
CID 723141
2-(Carbamoylamino)-5-(4-ethylphenyl)thiophene-3-carboxamide
CID 9879057
2-[(2-chlorobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CID 702148
2-(4-Chlorobenzamido)-5-phenylthiophene-3-carboxamide
CID 10291815
2-(2-(2-Chlorophenyl)acetamido)thiophene-3-carboxamide
CID 1246652
2-({[(2-chlorobenzoyl)amino]carbonothioyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CID 2250029

Frequently Asked Questions

What is the IUPAC name of 2-(carbamoylamino)-5-[2-(2-chlorophenyl)ethynyl]thiophene-3-carboxamide?
The IUPAC name of 2-(carbamoylamino)-5-[2-(2-chlorophenyl)ethynyl]thiophene-3-carboxamide (CID 25137994) is 2-(carbamoylamino)-5-[2-(2-chlorophenyl)ethynyl]thiophene-3-carboxamide.
What is the SMILES notation for 2-(carbamoylamino)-5-[2-(2-chlorophenyl)ethynyl]thiophene-3-carboxamide?
The canonical SMILES for 2-(carbamoylamino)-5-[2-(2-chlorophenyl)ethynyl]thiophene-3-carboxamide is NC(=O)Nc1sc(C#Cc2ccccc2Cl)cc1C(N)=O.
What is the InChIKey of 2-(carbamoylamino)-5-[2-(2-chlorophenyl)ethynyl]thiophene-3-carboxamide?
The InChIKey is QIWLLUMBQKNBTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN3O2S/c15-11-4-2-1-3-8(11)5-6-9-7-10(12(16)19)13(21-9)18-14(17)20/h1-4,7H,(H2,16,19)(H3,17,18,20).
What are the key properties of 2-(carbamoylamino)-5-[2-(2-chlorophenyl)ethynyl]thiophene-3-carboxamide?
2-(carbamoylamino)-5-[2-(2-chlorophenyl)ethynyl]thiophene-3-carboxamide has a molecular weight of 319.77 g/mol, XLogP of 2.39, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(carbamoylamino)-5-[2-(2-chlorophenyl)ethynyl]thiophene-3-carboxamide is sourced from PubChem (CID 25137994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).