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

C14H10ClN3OS — CID 114289102

IUPAC3-amino-N-(3-chlorophenyl)thieno[2,3-c]pyridine-2-carboxamide
SMILESNc1c(C(=O)Nc2cccc(Cl)c2)sc2cnccc12
InChIInChI=1S/C14H10ClN3OS/c15-8-2-1-3-9(6-8)18-14(19)13-12(16)10-4-5-17-7-11(10)20-13/h1-7H,16H2,(H,18,19)
InChIKeyOIKRZHHUNNBLMN-UHFFFAOYSA-N
MW303.77 g/mol
LogP3.78
Rot. Bonds2

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

3-amino-N-(3-chlorophenyl)thieno[2,3-c]pyridine-2-carboxamide (PubChem CID 114289102) has the molecular formula C14H10ClN3OS and a molecular weight of 303.77 g/mol. Its IUPAC name is 3-amino-N-(3-chlorophenyl)thieno[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-(3-chlorophenyl)thieno[2,3-c]pyridine-2-carboxamide
PubChem CID114289102
Molecular FormulaC14H10ClN3OS
Molecular Weight303.77 g/mol
Exact Mass303.02
IUPAC Name3-amino-N-(3-chlorophenyl)thieno[2,3-c]pyridine-2-carboxamide
SMILESNc1c(C(=O)Nc2cccc(Cl)c2)sc2cnccc12
InChIInChI=1S/C14H10ClN3OS/c15-8-2-1-3-9(6-8)18-14(19)13-12(16)10-4-5-17-7-11(10)20-13/h1-7H,16H2,(H,18,19)
InChIKeyOIKRZHHUNNBLMN-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

3-amino-N-(3-chlorophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
CID 23803874
3-amino-N-pyridin-4-yl-1-benzothiophene-2-carboxamide
CID 71905421
3-amino-N',N'-dimethylthieno[2,3-c]pyridine-2-carbohydrazide
CID 83024926
3-amino-N-tert-butylthieno[2,3-c]pyridine-2-carboxamide
CID 113269822
3-amino-N-(3-chlorophenyl)-4,6-bis(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide
CID 3132344
5-chloro-N-(3-chlorophenyl)-3-hydroxy-1-benzothiophene-2-carboxamide
CID 54693832
4-chloro-N-(3-chlorophenyl)pyridine-3-carboxamide
CID 81225135
3-amino-N-(pyridin-3-ylmethyl)thieno[2,3-c]pyridine-2-carboxamide
CID 114289134
3-amino-N-(1-methylpyrazol-3-yl)thieno[2,3-c]pyridine-2-carboxamide
CID 114289415
propan-2-yl 3-aminothieno[2,3-c]pyridine-2-carboxylate
CID 69161368
3-amino-N-(3-chlorophenyl)-6-(4-chlorophenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide
CID 3125157
3-amino-7-methyl-N-pyridin-3-yl-1-benzothiophene-2-carboxamide
CID 107112759

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(3-chlorophenyl)thieno[2,3-c]pyridine-2-carboxamide?
The IUPAC name of 3-amino-N-(3-chlorophenyl)thieno[2,3-c]pyridine-2-carboxamide (CID 114289102) is 3-amino-N-(3-chlorophenyl)thieno[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-(3-chlorophenyl)thieno[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-N-(3-chlorophenyl)thieno[2,3-c]pyridine-2-carboxamide is Nc1c(C(=O)Nc2cccc(Cl)c2)sc2cnccc12.
What is the InChIKey of 3-amino-N-(3-chlorophenyl)thieno[2,3-c]pyridine-2-carboxamide?
The InChIKey is OIKRZHHUNNBLMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN3OS/c15-8-2-1-3-9(6-8)18-14(19)13-12(16)10-4-5-17-7-11(10)20-13/h1-7H,16H2,(H,18,19).
What are the key properties of 3-amino-N-(3-chlorophenyl)thieno[2,3-c]pyridine-2-carboxamide?
3-amino-N-(3-chlorophenyl)thieno[2,3-c]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-(3-chlorophenyl)thieno[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 114289102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).