N-(4-chloro-3-pyridinyl)thiophene-2-carboxamide

C10H7ClN2OS — CID 78965933

IUPACN-(4-chloro-3-pyridinyl)thiophene-2-carboxamide
SMILESO=C(Nc1cnccc1Cl)c1cccs1
InChIInChI=1S/C10H7ClN2OS/c11-7-3-4-12-6-8(7)13-10(14)9-2-1-5-15-9/h1-6H,(H,13,14)
InChIKeyHNIPJOPGMYIBOK-UHFFFAOYSA-N
MW238.70 g/mol
LogP3.05
Rot. Bonds2

About N-(4-chloro-3-pyridinyl)thiophene-2-carboxamide

N-(4-chloro-3-pyridinyl)thiophene-2-carboxamide (PubChem CID 78965933) has the molecular formula C10H7ClN2OS and a molecular weight of 238.70 g/mol. Its IUPAC name is N-(4-chloro-3-pyridinyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(4-chloro-3-pyridinyl)thiophene-2-carboxamide
PubChem CID78965933
Molecular FormulaC10H7ClN2OS
Molecular Weight238.70 g/mol
Exact Mass238.00
IUPAC NameN-(4-chloro-3-pyridinyl)thiophene-2-carboxamide
SMILESO=C(Nc1cnccc1Cl)c1cccs1
InChIInChI=1S/C10H7ClN2OS/c11-7-3-4-12-6-8(7)13-10(14)9-2-1-5-15-9/h1-6H,(H,13,14)
InChIKeyHNIPJOPGMYIBOK-UHFFFAOYSA-N
XLogP3.05
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.70
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chlorophenyl)thiophene-2-carboxamide
CID 652985
N-[2-chloro-5-(pyridin-4-ylcarbamoyl)phenyl]thiophene-2-carboxamide
CID 27700085
N-(4-chloro-3-pyridinyl)-2-iodobenzamide
CID 78965019
N-[2-chloro-5-(pyridin-3-ylmethylcarbamoyl)phenyl]thiophene-2-carboxamide
CID 26591240
N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)thiophene-2-carboxamide
CID 21362693
(4-chloro-3-pyridinyl)carbamic acid
CID 54010428
N-(4-chloro-3-pyridinyl)-2,6-dimethylbenzamide
CID 103769247
N-(4-chloro-3-pyridinyl)prop-2-enamide
CID 83167019
N-[5-(3-aminopropanoylamino)-2-chlorophenyl]thiophene-2-carboxamide
CID 82034454
N-[2-chloro-5-[(3-hydroxy-2-pyridinyl)carbamoyl]phenyl]thiophene-2-carboxamide
CID 46652846
N-(5-chloropyrazin-2-yl)thiophene-2-carboxamide
CID 104964135
N-[2-chloro-5-(dimethylcarbamoyl)phenyl]thiophene-2-carboxamide
CID 27678340

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-pyridinyl)thiophene-2-carboxamide?
The IUPAC name of N-(4-chloro-3-pyridinyl)thiophene-2-carboxamide (CID 78965933) is N-(4-chloro-3-pyridinyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(4-chloro-3-pyridinyl)thiophene-2-carboxamide?
The canonical SMILES for N-(4-chloro-3-pyridinyl)thiophene-2-carboxamide is O=C(Nc1cnccc1Cl)c1cccs1.
What is the InChIKey of N-(4-chloro-3-pyridinyl)thiophene-2-carboxamide?
The InChIKey is HNIPJOPGMYIBOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN2OS/c11-7-3-4-12-6-8(7)13-10(14)9-2-1-5-15-9/h1-6H,(H,13,14).
What are the key properties of N-(4-chloro-3-pyridinyl)thiophene-2-carboxamide?
N-(4-chloro-3-pyridinyl)thiophene-2-carboxamide has a molecular weight of 238.70 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-3-pyridinyl)thiophene-2-carboxamide is sourced from PubChem (CID 78965933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).