3-(methanesulfonamido)-N-(6-piperidin-1-yl-3-pyridinyl)benzamide

C18H22N4O3S — CID 24612207

IUPAC3-(methanesulfonamido)-N-(6-piperidin-1-yl-3-pyridinyl)benzamide
SMILESCS(=O)(=O)Nc1cccc(C(=O)Nc2ccc(N3CCCCC3)nc2)c1
InChIInChI=1S/C18H22N4O3S/c1-26(24,25)21-15-7-5-6-14(12-15)18(23)20-16-8-9-17(19-13-16)22-10-3-2-4-11-22/h5-9,12-13,21H,2-4,10-11H2,1H3,(H,20,23)
InChIKeyFCLBNIXRSDLKNB-UHFFFAOYSA-N
MW374.47 g/mol
LogP2.70
Rot. Bonds5

About 3-(methanesulfonamido)-N-(6-piperidin-1-yl-3-pyridinyl)benzamide

3-(methanesulfonamido)-N-(6-piperidin-1-yl-3-pyridinyl)benzamide (PubChem CID 24612207) has the molecular formula C18H22N4O3S and a molecular weight of 374.47 g/mol. Its IUPAC name is 3-(methanesulfonamido)-N-(6-piperidin-1-yl-3-pyridinyl)benzamide.

Molecular Properties

Compound Name3-(methanesulfonamido)-N-(6-piperidin-1-yl-3-pyridinyl)benzamide
PubChem CID24612207
Molecular FormulaC18H22N4O3S
Molecular Weight374.47 g/mol
Exact Mass374.14
IUPAC Name3-(methanesulfonamido)-N-(6-piperidin-1-yl-3-pyridinyl)benzamide
SMILESCS(=O)(=O)Nc1cccc(C(=O)Nc2ccc(N3CCCCC3)nc2)c1
InChIInChI=1S/C18H22N4O3S/c1-26(24,25)21-15-7-5-6-14(12-15)18(23)20-16-8-9-17(19-13-16)22-10-3-2-4-11-22/h5-9,12-13,21H,2-4,10-11H2,1H3,(H,20,23)
InChIKeyFCLBNIXRSDLKNB-UHFFFAOYSA-N
XLogP2.70
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.47
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(azepan-1-ylsulfonyl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]benzamide
CID 24592308
N-(6-piperidin-1-yl-3-pyridinyl)-2H-benzotriazole-5-carboxamide
CID 18144011
4-(benzenesulfonamido)-N-(6-pyrrolidin-1-yl-3-pyridinyl)benzamide
CID 30217600
N-[6-(azepan-1-yl)-3-pyridinyl]-4-fluorobenzamide
CID 113015884
N-(6-piperidin-1-yl-3-pyridinyl)-4-sulfamoylbenzamide
CID 55502246
N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-3-(methylsulfonylmethyl)benzamide
CID 26126263
N-(6-amino-3-pyridinyl)-6-(azepan-1-yl)pyridine-3-carboxamide
CID 119515290
3-(2-oxopyrrolidin-1-yl)-N-(6-pyrrolidin-1-yl-3-pyridinyl)benzamide
CID 30217566
N-(6-pyrrolidin-1-yl-3-pyridinyl)-2H-benzotriazole-5-carboxamide
CID 30267342
N-[6-(azepan-1-yl)-3-pyridinyl]-4-methoxybenzamide
CID 113015890
3-methyl-N-[6-[4-(3-methylphenyl)piperazin-1-yl]-3-pyridinyl]benzamide
CID 113014298
4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)benzamide
CID 43704451

Frequently Asked Questions

What is the IUPAC name of 3-(methanesulfonamido)-N-(6-piperidin-1-yl-3-pyridinyl)benzamide?
The IUPAC name of 3-(methanesulfonamido)-N-(6-piperidin-1-yl-3-pyridinyl)benzamide (CID 24612207) is 3-(methanesulfonamido)-N-(6-piperidin-1-yl-3-pyridinyl)benzamide.
What is the SMILES notation for 3-(methanesulfonamido)-N-(6-piperidin-1-yl-3-pyridinyl)benzamide?
The canonical SMILES for 3-(methanesulfonamido)-N-(6-piperidin-1-yl-3-pyridinyl)benzamide is CS(=O)(=O)Nc1cccc(C(=O)Nc2ccc(N3CCCCC3)nc2)c1.
What is the InChIKey of 3-(methanesulfonamido)-N-(6-piperidin-1-yl-3-pyridinyl)benzamide?
The InChIKey is FCLBNIXRSDLKNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O3S/c1-26(24,25)21-15-7-5-6-14(12-15)18(23)20-16-8-9-17(19-13-16)22-10-3-2-4-11-22/h5-9,12-13,21H,2-4,10-11H2,1H3,(H,20,23).
What are the key properties of 3-(methanesulfonamido)-N-(6-piperidin-1-yl-3-pyridinyl)benzamide?
3-(methanesulfonamido)-N-(6-piperidin-1-yl-3-pyridinyl)benzamide has a molecular weight of 374.47 g/mol, XLogP of 2.70, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methanesulfonamido)-N-(6-piperidin-1-yl-3-pyridinyl)benzamide is sourced from PubChem (CID 24612207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).