N-(5-chloropyrazin-2-yl)thiophene-2-carboxamide

C9H6ClN3OS — CID 104964135

IUPACN-(5-chloropyrazin-2-yl)thiophene-2-carboxamide
SMILESO=C(Nc1cnc(Cl)cn1)c1cccs1
InChIInChI=1S/C9H6ClN3OS/c10-7-4-12-8(5-11-7)13-9(14)6-2-1-3-15-6/h1-5H,(H,12,13,14)
InChIKeyGWDZVEMWLXMMPU-UHFFFAOYSA-N
MW239.69 g/mol
LogP2.44
Rot. Bonds2

About N-(5-chloropyrazin-2-yl)thiophene-2-carboxamide

N-(5-chloropyrazin-2-yl)thiophene-2-carboxamide (PubChem CID 104964135) has the molecular formula C9H6ClN3OS and a molecular weight of 239.69 g/mol. Its IUPAC name is N-(5-chloropyrazin-2-yl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(5-chloropyrazin-2-yl)thiophene-2-carboxamide
PubChem CID104964135
Molecular FormulaC9H6ClN3OS
Molecular Weight239.69 g/mol
Exact Mass238.99
IUPAC NameN-(5-chloropyrazin-2-yl)thiophene-2-carboxamide
SMILESO=C(Nc1cnc(Cl)cn1)c1cccs1
InChIInChI=1S/C9H6ClN3OS/c10-7-4-12-8(5-11-7)13-9(14)6-2-1-3-15-6/h1-5H,(H,12,13,14)
InChIKeyGWDZVEMWLXMMPU-UHFFFAOYSA-N
XLogP2.44
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.69
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloropyrazin-2-yl)-5-methylthiophene-2-carboxamide
CID 104964172
N-(5-chloropyrazin-2-yl)-3-methylthiophene-2-carboxamide
CID 104964205
6-chloro-N'-(thiophene-2-carbonyl)pyridine-3-carbohydrazide
CID 9479307
N-(5-chloropyrazin-2-yl)-2-hydroxybenzamide
CID 107595825
N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]thiophene-2-carboxamide
CID 113027177
N-[6-(thiophene-2-carbonylamino)-3-pyridinyl]pyridine-4-carboxamide
CID 1449478
N-[6-(3-chloroanilino)-3-pyridinyl]thiophene-2-carboxamide
CID 113018501
N-(4-chloro-3-pyridinyl)thiophene-2-carboxamide
CID 78965933
N-(5-chloropyrazin-2-yl)-6-methylpyridine-2-carboxamide
CID 104964202
2,6-dichloro-N-[(5-chloropyrazin-2-yl)carbamoyl]benzamide
CID 21313073
N-[6-(3,5-dichloroanilino)pyridazin-3-yl]thiophene-2-carboxamide
CID 113050851
N-(5-chloropyrazin-2-yl)-2-iodo-3-methylbenzamide
CID 114029858

Frequently Asked Questions

What is the IUPAC name of N-(5-chloropyrazin-2-yl)thiophene-2-carboxamide?
The IUPAC name of N-(5-chloropyrazin-2-yl)thiophene-2-carboxamide (CID 104964135) is N-(5-chloropyrazin-2-yl)thiophene-2-carboxamide.
What is the SMILES notation for N-(5-chloropyrazin-2-yl)thiophene-2-carboxamide?
The canonical SMILES for N-(5-chloropyrazin-2-yl)thiophene-2-carboxamide is O=C(Nc1cnc(Cl)cn1)c1cccs1.
What is the InChIKey of N-(5-chloropyrazin-2-yl)thiophene-2-carboxamide?
The InChIKey is GWDZVEMWLXMMPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6ClN3OS/c10-7-4-12-8(5-11-7)13-9(14)6-2-1-3-15-6/h1-5H,(H,12,13,14).
What are the key properties of N-(5-chloropyrazin-2-yl)thiophene-2-carboxamide?
N-(5-chloropyrazin-2-yl)thiophene-2-carboxamide has a molecular weight of 239.69 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloropyrazin-2-yl)thiophene-2-carboxamide is sourced from PubChem (CID 104964135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).