3-amino-N-(2-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide

C14H10ClN3OS — CID 41316339

IUPAC3-amino-N-(2-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide
SMILESNc1c(C(=O)Nc2ccccc2Cl)sc2ncccc12
InChIInChI=1S/C14H10ClN3OS/c15-9-5-1-2-6-10(9)18-13(19)12-11(16)8-4-3-7-17-14(8)20-12/h1-7H,16H2,(H,18,19)
InChIKeyGNIJZWFDKZGQTD-UHFFFAOYSA-N
MW303.77 g/mol
LogP3.78
Rot. Bonds2

About 3-amino-N-(2-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide

3-amino-N-(2-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide (PubChem CID 41316339) has the molecular formula C14H10ClN3OS and a molecular weight of 303.77 g/mol. Its IUPAC name is 3-amino-N-(2-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide
PubChem CID41316339
Molecular FormulaC14H10ClN3OS
Molecular Weight303.77 g/mol
Exact Mass303.02
IUPAC Name3-amino-N-(2-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide
SMILESNc1c(C(=O)Nc2ccccc2Cl)sc2ncccc12
InChIInChI=1S/C14H10ClN3OS/c15-9-5-1-2-6-10(9)18-13(19)12-11(16)8-4-3-7-17-14(8)20-12/h1-7H,16H2,(H,18,19)
InChIKeyGNIJZWFDKZGQTD-UHFFFAOYSA-N
XLogP3.78
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.77
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chlorophenyl)-3-hydroxythieno[2,3-b]pyridine-2-carboxamide
CID 54690353
3-amino-N-(2,3,4-trifluorophenyl)thieno[2,3-b]pyridine-2-carboxamide
CID 41316323
3-amino-N-(3-chloro-4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide
CID 16762341
3-amino-N-(2-chlorophenyl)-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide
CID 23913772
3-amino-N-(2-hydroxy-5-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide
CID 41316370
3,4-diamino-2-N,5-N-bis(2-chlorophenyl)thieno[2,3-b]thiophene-2,5-dicarboxamide
CID 4235037
3-amino-N-(3,4-dimethylphenyl)thieno[2,3-b]pyridine-2-carboxamide
CID 41316282
3-amino-N-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide
CID 83025024
3-amino-N-[2-(carbamoylamino)ethyl]thieno[2,3-b]pyridine-2-carboxamide
CID 83117309
5-amino-N-(2-chlorophenyl)pyrazine-2-carboxamide
CID 113381822
3-amino-N-(2-chlorophenyl)-6,7-dimethoxythieno[2,3-b]quinoline-2-carboxamide
CID 43812112
3-amino-N-(2-bromoprop-2-enyl)thieno[2,3-b]pyridine-2-carboxamide
CID 113465232

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide?
The IUPAC name of 3-amino-N-(2-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide (CID 41316339) is 3-amino-N-(2-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-(2-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-N-(2-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide is Nc1c(C(=O)Nc2ccccc2Cl)sc2ncccc12.
What is the InChIKey of 3-amino-N-(2-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide?
The InChIKey is GNIJZWFDKZGQTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN3OS/c15-9-5-1-2-6-10(9)18-13(19)12-11(16)8-4-3-7-17-14(8)20-12/h1-7H,16H2,(H,18,19).
What are the key properties of 3-amino-N-(2-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide?
3-amino-N-(2-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 303.77 g/mol, XLogP of 3.78, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 41316339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).