2-(methanesulfonamidomethyl)-N-(2-methyl-1H-indol-5-yl)pyridine-4-carboxamide

C17H18N4O3S — CID 112526205

IUPAC2-(methanesulfonamidomethyl)-N-(2-methyl-1H-indol-5-yl)pyridine-4-carboxamide
SMILESCc1cc2cc(NC(=O)c3ccnc(CNS(C)(=O)=O)c3)ccc2[nH]1
InChIInChI=1S/C17H18N4O3S/c1-11-7-13-9-14(3-4-16(13)20-11)21-17(22)12-5-6-18-15(8-12)10-19-25(2,23)24/h3-9,19-20H,10H2,1-2H3,(H,21,22)
InChIKeyLZIUEWOWRHQUTK-UHFFFAOYSA-N
MW358.42 g/mol
LogP2.17
Rot. Bonds5

About 2-(methanesulfonamidomethyl)-N-(2-methyl-1H-indol-5-yl)pyridine-4-carboxamide

2-(methanesulfonamidomethyl)-N-(2-methyl-1H-indol-5-yl)pyridine-4-carboxamide (PubChem CID 112526205) has the molecular formula C17H18N4O3S and a molecular weight of 358.42 g/mol. Its IUPAC name is 2-(methanesulfonamidomethyl)-N-(2-methyl-1H-indol-5-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(methanesulfonamidomethyl)-N-(2-methyl-1H-indol-5-yl)pyridine-4-carboxamide
PubChem CID112526205
Molecular FormulaC17H18N4O3S
Molecular Weight358.42 g/mol
Exact Mass358.11
IUPAC Name2-(methanesulfonamidomethyl)-N-(2-methyl-1H-indol-5-yl)pyridine-4-carboxamide
SMILESCc1cc2cc(NC(=O)c3ccnc(CNS(C)(=O)=O)c3)ccc2[nH]1
InChIInChI=1S/C17H18N4O3S/c1-11-7-13-9-14(3-4-16(13)20-11)21-17(22)12-5-6-18-15(8-12)10-19-25(2,23)24/h3-9,19-20H,10H2,1-2H3,(H,21,22)
InChIKeyLZIUEWOWRHQUTK-UHFFFAOYSA-N
XLogP2.17
TPSA103.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.42
LogP ≤ 52.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(aminomethyl)-N-(2-methyl-1H-indol-5-yl)pyridine-4-carboxamide
CID 112526138
2-(methanesulfonamidomethyl)-N-(2-methyl-1H-indol-7-yl)pyridine-4-carboxamide
CID 112526802
N-(2-methyl-1H-indol-5-yl)-4-methylsulfanylbenzamide
CID 86930444
2-(aminomethyl)-N-(2-methyl-3H-benzimidazol-5-yl)pyridine-4-carboxamide
CID 112523669
2-methyl-N-pyrimidin-2-yl-1H-indole-5-carboxamide
CID 110695111
2-(methanesulfonamidomethyl)-N-pyrrolidin-3-ylpyridine-4-carboxamide
CID 112530815
N-[2-(4-fluorophenyl)ethyl]-2-(methanesulfonamidomethyl)pyridine-4-carboxamide
CID 112529108
N-(2-methyl-1H-indol-5-yl)-2-pyrimidin-2-yl-1,3-thiazole-4-carboxamide
CID 51085227
4-[methoxy(methyl)sulfamoyl]-N-(2-methyl-1H-indol-5-yl)benzamide
CID 46467596
2-(methylamino)-N-(2-methyl-1H-indol-5-yl)acetamide
CID 83633877
N-[[4-(4-amino-5-methylpyrazole-1-carbonyl)-2-pyridinyl]methyl]methanesulfonamide
CID 112521751
2-(acetamidomethyl)-N-(2-methyl-1H-indol-4-yl)pyridine-4-carboxamide
CID 112526496

Frequently Asked Questions

What is the IUPAC name of 2-(methanesulfonamidomethyl)-N-(2-methyl-1H-indol-5-yl)pyridine-4-carboxamide?
The IUPAC name of 2-(methanesulfonamidomethyl)-N-(2-methyl-1H-indol-5-yl)pyridine-4-carboxamide (CID 112526205) is 2-(methanesulfonamidomethyl)-N-(2-methyl-1H-indol-5-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(methanesulfonamidomethyl)-N-(2-methyl-1H-indol-5-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-(methanesulfonamidomethyl)-N-(2-methyl-1H-indol-5-yl)pyridine-4-carboxamide is Cc1cc2cc(NC(=O)c3ccnc(CNS(C)(=O)=O)c3)ccc2[nH]1.
What is the InChIKey of 2-(methanesulfonamidomethyl)-N-(2-methyl-1H-indol-5-yl)pyridine-4-carboxamide?
The InChIKey is LZIUEWOWRHQUTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O3S/c1-11-7-13-9-14(3-4-16(13)20-11)21-17(22)12-5-6-18-15(8-12)10-19-25(2,23)24/h3-9,19-20H,10H2,1-2H3,(H,21,22).
What are the key properties of 2-(methanesulfonamidomethyl)-N-(2-methyl-1H-indol-5-yl)pyridine-4-carboxamide?
2-(methanesulfonamidomethyl)-N-(2-methyl-1H-indol-5-yl)pyridine-4-carboxamide has a molecular weight of 358.42 g/mol, XLogP of 2.17, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methanesulfonamidomethyl)-N-(2-methyl-1H-indol-5-yl)pyridine-4-carboxamide is sourced from PubChem (CID 112526205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).