N-(5-chloropyrazin-2-yl)-3-methylthiophene-2-carboxamide

C10H8ClN3OS — CID 104964205

IUPACN-(5-chloropyrazin-2-yl)-3-methylthiophene-2-carboxamide
SMILESCc1ccsc1C(=O)Nc1cnc(Cl)cn1
InChIInChI=1S/C10H8ClN3OS/c1-6-2-3-16-9(6)10(15)14-8-5-12-7(11)4-13-8/h2-5H,1H3,(H,13,14,15)
InChIKeyUFKAQNQMTLCTEV-UHFFFAOYSA-N
MW253.71 g/mol
LogP2.75
Rot. Bonds2

About N-(5-chloropyrazin-2-yl)-3-methylthiophene-2-carboxamide

N-(5-chloropyrazin-2-yl)-3-methylthiophene-2-carboxamide (PubChem CID 104964205) has the molecular formula C10H8ClN3OS and a molecular weight of 253.71 g/mol. Its IUPAC name is N-(5-chloropyrazin-2-yl)-3-methylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(5-chloropyrazin-2-yl)-3-methylthiophene-2-carboxamide
PubChem CID104964205
Molecular FormulaC10H8ClN3OS
Molecular Weight253.71 g/mol
Exact Mass253.01
IUPAC NameN-(5-chloropyrazin-2-yl)-3-methylthiophene-2-carboxamide
SMILESCc1ccsc1C(=O)Nc1cnc(Cl)cn1
InChIInChI=1S/C10H8ClN3OS/c1-6-2-3-16-9(6)10(15)14-8-5-12-7(11)4-13-8/h2-5H,1H3,(H,13,14,15)
InChIKeyUFKAQNQMTLCTEV-UHFFFAOYSA-N
XLogP2.75
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.71
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(3-methylthiophene-2-carbonyl)amino]pyridine-3-carboxylic acid
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N-(5-chloropyrazin-2-yl)thiophene-2-carboxamide
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N-(5-chloropyrazin-2-yl)-5-methylthiophene-2-carboxamide
CID 104964172
3-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-carboxamide
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N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-3-methylthiophene-2-carboxamide
CID 58486834
N-(5-chloropyrazin-2-yl)-3-hydroxy-4-methylbenzamide
CID 107595708
N-(5-chloropyrazin-2-yl)-6-methylpyridine-2-carboxamide
CID 104964202
N-(5-chloropyrazin-2-yl)-2-iodo-3-methylbenzamide
CID 114029858
N-(5-chloropyrazin-2-yl)-3-methylbenzamide
CID 104964166
3-methyl-N-pyridin-4-ylthiophene-2-carboxamide
CID 30388319
N-(5-chloropyrazin-2-yl)-4-propan-2-ylbenzamide
CID 104964161

Frequently Asked Questions

What is the IUPAC name of N-(5-chloropyrazin-2-yl)-3-methylthiophene-2-carboxamide?
The IUPAC name of N-(5-chloropyrazin-2-yl)-3-methylthiophene-2-carboxamide (CID 104964205) is N-(5-chloropyrazin-2-yl)-3-methylthiophene-2-carboxamide.
What is the SMILES notation for N-(5-chloropyrazin-2-yl)-3-methylthiophene-2-carboxamide?
The canonical SMILES for N-(5-chloropyrazin-2-yl)-3-methylthiophene-2-carboxamide is Cc1ccsc1C(=O)Nc1cnc(Cl)cn1.
What is the InChIKey of N-(5-chloropyrazin-2-yl)-3-methylthiophene-2-carboxamide?
The InChIKey is UFKAQNQMTLCTEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3OS/c1-6-2-3-16-9(6)10(15)14-8-5-12-7(11)4-13-8/h2-5H,1H3,(H,13,14,15).
What are the key properties of N-(5-chloropyrazin-2-yl)-3-methylthiophene-2-carboxamide?
N-(5-chloropyrazin-2-yl)-3-methylthiophene-2-carboxamide has a molecular weight of 253.71 g/mol, XLogP of 2.75, 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)-3-methylthiophene-2-carboxamide is sourced from PubChem (CID 104964205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).