6-(methylsulfamoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyridine-3-carboxamide

C15H19N5O3S — CID 122153605

IUPAC6-(methylsulfamoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyridine-3-carboxamide
SMILESCNS(=O)(=O)c1ccc(C(=O)NCc2n[nH]c3c2CCCC3)cn1
InChIInChI=1S/C15H19N5O3S/c1-16-24(22,23)14-7-6-10(8-17-14)15(21)18-9-13-11-4-2-3-5-12(11)19-20-13/h6-8,16H,2-5,9H2,1H3,(H,18,21)(H,19,20)
InChIKeyVQRSJOSBFHRPJC-UHFFFAOYSA-N
MW349.42 g/mol
LogP0.52
Rot. Bonds5

About 6-(methylsulfamoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyridine-3-carboxamide

6-(methylsulfamoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyridine-3-carboxamide (PubChem CID 122153605) has the molecular formula C15H19N5O3S and a molecular weight of 349.42 g/mol. Its IUPAC name is 6-(methylsulfamoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(methylsulfamoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyridine-3-carboxamide
PubChem CID122153605
Molecular FormulaC15H19N5O3S
Molecular Weight349.42 g/mol
Exact Mass349.12
IUPAC Name6-(methylsulfamoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyridine-3-carboxamide
SMILESCNS(=O)(=O)c1ccc(C(=O)NCc2n[nH]c3c2CCCC3)cn1
InChIInChI=1S/C15H19N5O3S/c1-16-24(22,23)14-7-6-10(8-17-14)15(21)18-9-13-11-4-2-3-5-12(11)19-20-13/h6-8,16H,2-5,9H2,1H3,(H,18,21)(H,19,20)
InChIKeyVQRSJOSBFHRPJC-UHFFFAOYSA-N
XLogP0.52
TPSA116.84 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.42
LogP ≤ 50.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-6-(methylsulfamoyl)pyridine-3-carboxamide
CID 126828084
N-[(2-ethyl-1,3-oxazol-5-yl)methyl]-6-(methylsulfamoyl)pyridine-3-carboxamide
CID 122152097
2,3-dioxo-N-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)-1,4-dihydroquinoxaline-6-carboxamide
CID 77082971
3-[[6-(methylsulfamoyl)pyridine-3-carbonyl]amino]propyl thiocyanate
CID 122153228
3-(methanesulfonamido)-N-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)propanamide
CID 91830837
N-[2-(1-methylpiperidin-3-yl)ethyl]-6-(methylsulfamoyl)pyridine-3-carboxamide
CID 126818620
6-bromo-N-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)quinazoline-2-carboxamide
CID 166303387
N-(1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-ylmethyl)-1-methyl-2,4-dioxopyrimidine-5-carboxamide
CID 77094219
3-(2,5-dimethoxyphenyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-1H-pyrazole-5-carboxamide
CID 46964164
N-(1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-ylmethyl)-3-(2-oxo-1H-pyridin-3-yl)benzamide
CID 118765312
3-(4-methoxyphenyl)-N-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)-1H-pyrazole-5-carboxamide
CID 50977161
N-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)-[1,2]oxazolo[3,4-b]pyridine-3-carboxamide
CID 138806777

Frequently Asked Questions

What is the IUPAC name of 6-(methylsulfamoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 6-(methylsulfamoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyridine-3-carboxamide (CID 122153605) is 6-(methylsulfamoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(methylsulfamoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(methylsulfamoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyridine-3-carboxamide is CNS(=O)(=O)c1ccc(C(=O)NCc2n[nH]c3c2CCCC3)cn1.
What is the InChIKey of 6-(methylsulfamoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyridine-3-carboxamide?
The InChIKey is VQRSJOSBFHRPJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O3S/c1-16-24(22,23)14-7-6-10(8-17-14)15(21)18-9-13-11-4-2-3-5-12(11)19-20-13/h6-8,16H,2-5,9H2,1H3,(H,18,21)(H,19,20).
What are the key properties of 6-(methylsulfamoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyridine-3-carboxamide?
6-(methylsulfamoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyridine-3-carboxamide has a molecular weight of 349.42 g/mol, XLogP of 0.52, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylsulfamoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 122153605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).