N-[3-chloro-5-(methanesulfonamido)phenyl]thieno[2,3-c]pyridine-2-carboxamide

C15H12ClN3O3S2 — CID 169144949

IUPACN-[3-chloro-5-(methanesulfonamido)phenyl]thieno[2,3-c]pyridine-2-carboxamide
SMILESCS(=O)(=O)Nc1cc(Cl)cc(NC(=O)c2cc3ccncc3s2)c1
InChIInChI=1S/C15H12ClN3O3S2/c1-24(21,22)19-12-6-10(16)5-11(7-12)18-15(20)13-4-9-2-3-17-8-14(9)23-13/h2-8,19H,1H3,(H,18,20)
InChIKeyQOMKMUBBCVNDLM-UHFFFAOYSA-N
MW381.87 g/mol
LogP3.57
Rot. Bonds4

About N-[3-chloro-5-(methanesulfonamido)phenyl]thieno[2,3-c]pyridine-2-carboxamide

N-[3-chloro-5-(methanesulfonamido)phenyl]thieno[2,3-c]pyridine-2-carboxamide (PubChem CID 169144949) has the molecular formula C15H12ClN3O3S2 and a molecular weight of 381.87 g/mol. Its IUPAC name is N-[3-chloro-5-(methanesulfonamido)phenyl]thieno[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[3-chloro-5-(methanesulfonamido)phenyl]thieno[2,3-c]pyridine-2-carboxamide
PubChem CID169144949
Molecular FormulaC15H12ClN3O3S2
Molecular Weight381.87 g/mol
Exact Mass381.00
IUPAC NameN-[3-chloro-5-(methanesulfonamido)phenyl]thieno[2,3-c]pyridine-2-carboxamide
SMILESCS(=O)(=O)Nc1cc(Cl)cc(NC(=O)c2cc3ccncc3s2)c1
InChIInChI=1S/C15H12ClN3O3S2/c1-24(21,22)19-12-6-10(16)5-11(7-12)18-15(20)13-4-9-2-3-17-8-14(9)23-13/h2-8,19H,1H3,(H,18,20)
InChIKeyQOMKMUBBCVNDLM-UHFFFAOYSA-N
XLogP3.57
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.87
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-chloro-5-(methanesulfonamido)phenyl]-4-fluoro-1-benzothiophene-2-carboxamide
CID 169144861
N-[3-chloro-5-(methanesulfonamido)phenyl]-4-[3-(5-fluoro-3-pyridinyl)-2-pyridinyl]-5-methylthiophene-2-carboxamide
CID 169145005
N-[3-chloro-5-(methanesulfonamido)phenyl]-4-(5-ethoxypyrimidin-2-yl)-5-methylthiophene-2-carboxamide
CID 169144478
N-[3-chloro-5-[3-methoxy-5-(trifluoromethoxy)phenyl]phenyl]-5-(methanesulfonamido)-1-benzothiophene-2-carboxamide
CID 121267171
N-[3-chloro-5-[2-[3-(1-methylpyrazol-4-yl)-5-propan-2-yloxyphenyl]propan-2-yl]phenyl]-5-(methanesulfonamido)-1-benzothiophene-2-carboxamide
CID 86763113
N-[3-chloro-5-(methanesulfonamido)phenyl]-4-[3-[(1R)-1-(3,5-difluorophenyl)ethoxy]-2-pyridinyl]-5-methylthiophene-2-carboxamide
CID 172540632
N-[3-chloro-5-(methanesulfonamido)phenyl]-4-piperidin-4-ylthiophene-2-carboxamide
CID 169144958
N-[3-chloro-5-(methanesulfonamido)phenyl]-4-[3-fluoro-5-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-2-pyridinyl]-5-methylthiophene-2-carboxamide
CID 169144424
5-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(3,5-dichlorophenyl)-1-benzothiophene-2-carboxamide
CID 17246738
N-[3-chloro-5-(ethylsulfonylamino)phenyl]-4-(3-chloro-5-fluoro-2-pyridinyl)-5-methylthiophene-2-carboxamide
CID 169144570
N-[3-chloro-5-(methanesulfonamido)phenyl]-4-(2-oxopyrrolidin-1-yl)thiophene-2-carboxamide
CID 169144644
N-[3-chloro-5-(methanesulfonamido)phenyl]-1-methyl-5-pyridin-2-ylpyrazole-3-carboxamide
CID 169144957

Frequently Asked Questions

What is the IUPAC name of N-[3-chloro-5-(methanesulfonamido)phenyl]thieno[2,3-c]pyridine-2-carboxamide?
The IUPAC name of N-[3-chloro-5-(methanesulfonamido)phenyl]thieno[2,3-c]pyridine-2-carboxamide (CID 169144949) is N-[3-chloro-5-(methanesulfonamido)phenyl]thieno[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for N-[3-chloro-5-(methanesulfonamido)phenyl]thieno[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for N-[3-chloro-5-(methanesulfonamido)phenyl]thieno[2,3-c]pyridine-2-carboxamide is CS(=O)(=O)Nc1cc(Cl)cc(NC(=O)c2cc3ccncc3s2)c1.
What is the InChIKey of N-[3-chloro-5-(methanesulfonamido)phenyl]thieno[2,3-c]pyridine-2-carboxamide?
The InChIKey is QOMKMUBBCVNDLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN3O3S2/c1-24(21,22)19-12-6-10(16)5-11(7-12)18-15(20)13-4-9-2-3-17-8-14(9)23-13/h2-8,19H,1H3,(H,18,20).
What are the key properties of N-[3-chloro-5-(methanesulfonamido)phenyl]thieno[2,3-c]pyridine-2-carboxamide?
N-[3-chloro-5-(methanesulfonamido)phenyl]thieno[2,3-c]pyridine-2-carboxamide has a molecular weight of 381.87 g/mol, XLogP of 3.57, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-chloro-5-(methanesulfonamido)phenyl]thieno[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 169144949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).