4-[[2-(methanesulfonamido)-6-methyl-3-pyridinyl]amino]-N-methoxypyridine-3-carboxamide

C14H17N5O4S — CID 175915255

IUPAC4-[[2-(methanesulfonamido)-6-methyl-3-pyridinyl]amino]-N-methoxypyridine-3-carboxamide
SMILESCONC(=O)c1cnccc1Nc1ccc(C)nc1NS(C)(=O)=O
InChIInChI=1S/C14H17N5O4S/c1-9-4-5-12(13(16-9)19-24(3,21)22)17-11-6-7-15-8-10(11)14(20)18-23-2/h4-8H,1-3H3,(H,15,17)(H,16,19)(H,18,20)
InChIKeyRGHSUQYUVHUDDF-UHFFFAOYSA-N
MW351.39 g/mol
LogP1.19
Rot. Bonds6

About 4-[[2-(methanesulfonamido)-6-methyl-3-pyridinyl]amino]-N-methoxypyridine-3-carboxamide

4-[[2-(methanesulfonamido)-6-methyl-3-pyridinyl]amino]-N-methoxypyridine-3-carboxamide (PubChem CID 175915255) has the molecular formula C14H17N5O4S and a molecular weight of 351.39 g/mol. Its IUPAC name is 4-[[2-(methanesulfonamido)-6-methyl-3-pyridinyl]amino]-N-methoxypyridine-3-carboxamide.

Molecular Properties

Compound Name4-[[2-(methanesulfonamido)-6-methyl-3-pyridinyl]amino]-N-methoxypyridine-3-carboxamide
PubChem CID175915255
Molecular FormulaC14H17N5O4S
Molecular Weight351.39 g/mol
Exact Mass351.10
IUPAC Name4-[[2-(methanesulfonamido)-6-methyl-3-pyridinyl]amino]-N-methoxypyridine-3-carboxamide
SMILESCONC(=O)c1cnccc1Nc1ccc(C)nc1NS(C)(=O)=O
InChIInChI=1S/C14H17N5O4S/c1-9-4-5-12(13(16-9)19-24(3,21)22)17-11-6-7-15-8-10(11)14(20)18-23-2/h4-8H,1-3H3,(H,15,17)(H,16,19)(H,18,20)
InChIKeyRGHSUQYUVHUDDF-UHFFFAOYSA-N
XLogP1.19
TPSA122.31 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.39
LogP ≤ 51.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[[2-(methanesulfonamido)-6-methyl-3-pyridinyl]amino]-N-methoxypyridine-3-carboxamide?
The IUPAC name of 4-[[2-(methanesulfonamido)-6-methyl-3-pyridinyl]amino]-N-methoxypyridine-3-carboxamide (CID 175915255) is 4-[[2-(methanesulfonamido)-6-methyl-3-pyridinyl]amino]-N-methoxypyridine-3-carboxamide.
What is the SMILES notation for 4-[[2-(methanesulfonamido)-6-methyl-3-pyridinyl]amino]-N-methoxypyridine-3-carboxamide?
The canonical SMILES for 4-[[2-(methanesulfonamido)-6-methyl-3-pyridinyl]amino]-N-methoxypyridine-3-carboxamide is CONC(=O)c1cnccc1Nc1ccc(C)nc1NS(C)(=O)=O.
What is the InChIKey of 4-[[2-(methanesulfonamido)-6-methyl-3-pyridinyl]amino]-N-methoxypyridine-3-carboxamide?
The InChIKey is RGHSUQYUVHUDDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O4S/c1-9-4-5-12(13(16-9)19-24(3,21)22)17-11-6-7-15-8-10(11)14(20)18-23-2/h4-8H,1-3H3,(H,15,17)(H,16,19)(H,18,20).
What are the key properties of 4-[[2-(methanesulfonamido)-6-methyl-3-pyridinyl]amino]-N-methoxypyridine-3-carboxamide?
4-[[2-(methanesulfonamido)-6-methyl-3-pyridinyl]amino]-N-methoxypyridine-3-carboxamide has a molecular weight of 351.39 g/mol, XLogP of 1.19, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(methanesulfonamido)-6-methyl-3-pyridinyl]amino]-N-methoxypyridine-3-carboxamide is sourced from PubChem (CID 175915255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).