N-(3-chlorophenyl)-2-[6-(cyclopropylsulfonylamino)-2-pyridinyl]acetamide

C16H16ClN3O3S — CID 171348556

IUPACN-(3-chlorophenyl)-2-[6-(cyclopropylsulfonylamino)-2-pyridinyl]acetamide
SMILESO=C(Cc1cccc(NS(=O)(=O)C2CC2)n1)Nc1cccc(Cl)c1
InChIInChI=1S/C16H16ClN3O3S/c17-11-3-1-4-12(9-11)19-16(21)10-13-5-2-6-15(18-13)20-24(22,23)14-7-8-14/h1-6,9,14H,7-8,10H2,(H,18,20)(H,19,21)
InChIKeyQAYNSEIPWMLTBV-UHFFFAOYSA-N
MW365.84 g/mol
LogP2.82
Rot. Bonds6

About N-(3-chlorophenyl)-2-[6-(cyclopropylsulfonylamino)-2-pyridinyl]acetamide

N-(3-chlorophenyl)-2-[6-(cyclopropylsulfonylamino)-2-pyridinyl]acetamide (PubChem CID 171348556) has the molecular formula C16H16ClN3O3S and a molecular weight of 365.84 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-[6-(cyclopropylsulfonylamino)-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-[6-(cyclopropylsulfonylamino)-2-pyridinyl]acetamide
PubChem CID171348556
Molecular FormulaC16H16ClN3O3S
Molecular Weight365.84 g/mol
Exact Mass365.06
IUPAC NameN-(3-chlorophenyl)-2-[6-(cyclopropylsulfonylamino)-2-pyridinyl]acetamide
SMILESO=C(Cc1cccc(NS(=O)(=O)C2CC2)n1)Nc1cccc(Cl)c1
InChIInChI=1S/C16H16ClN3O3S/c17-11-3-1-4-12(9-11)19-16(21)10-13-5-2-6-15(18-13)20-24(22,23)14-7-8-14/h1-6,9,14H,7-8,10H2,(H,18,20)(H,19,21)
InChIKeyQAYNSEIPWMLTBV-UHFFFAOYSA-N
XLogP2.82
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.84
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(5-chloro-3-pyridinyl)phenyl]-2-[6-(cyclopropylsulfonylamino)-2-pyridinyl]acetamide
CID 139513253
N-(3-chlorophenyl)cyclopropanesulfonamide
CID 45497298
2-[2-(cyclopropylsulfonylamino)-1,3-thiazol-4-yl]-N-(3-phenylphenyl)acetamide
CID 171343778
2-(8-aminoquinolin-2-yl)-N-(3-chlorophenyl)acetamide
CID 110451153
2-(2-amino-1,3-thiazol-4-yl)-N-(3-chlorophenyl)acetamide
CID 55120912
N-[4-[2-(3-chloroanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-5-oxopyrrolidine-2-carboxamide
CID 16881421
N-(3-chlorophenyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide
CID 8777109
N-(6-fluoro-2-pyridinyl)cyclopropanesulfonamide
CID 104821673
N-(3-chlorophenyl)-2-[2-(pyrrolidin-1-ylmethyl)-1,3-thiazol-4-yl]acetamide
CID 110386648
N,N'-bis(3-chlorophenyl)pentanediamide
CID 1011389
N-(3-chlorophenyl)-2-[2-(4-methylsulfonylanilino)-1,3-thiazol-4-yl]acetamide
CID 30942363
N-(3-chlorophenyl)-2-[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide
CID 53179442

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-[6-(cyclopropylsulfonylamino)-2-pyridinyl]acetamide?
The IUPAC name of N-(3-chlorophenyl)-2-[6-(cyclopropylsulfonylamino)-2-pyridinyl]acetamide (CID 171348556) is N-(3-chlorophenyl)-2-[6-(cyclopropylsulfonylamino)-2-pyridinyl]acetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-[6-(cyclopropylsulfonylamino)-2-pyridinyl]acetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-[6-(cyclopropylsulfonylamino)-2-pyridinyl]acetamide is O=C(Cc1cccc(NS(=O)(=O)C2CC2)n1)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-2-[6-(cyclopropylsulfonylamino)-2-pyridinyl]acetamide?
The InChIKey is QAYNSEIPWMLTBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClN3O3S/c17-11-3-1-4-12(9-11)19-16(21)10-13-5-2-6-15(18-13)20-24(22,23)14-7-8-14/h1-6,9,14H,7-8,10H2,(H,18,20)(H,19,21).
What are the key properties of N-(3-chlorophenyl)-2-[6-(cyclopropylsulfonylamino)-2-pyridinyl]acetamide?
N-(3-chlorophenyl)-2-[6-(cyclopropylsulfonylamino)-2-pyridinyl]acetamide has a molecular weight of 365.84 g/mol, XLogP of 2.82, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-[6-(cyclopropylsulfonylamino)-2-pyridinyl]acetamide is sourced from PubChem (CID 171348556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).