N-[4-[[5-(1-benzylindazol-6-yl)-1-methyl-2-oxo-4-pyridinyl]oxy]cyclohexyl]methanesulfonamide

C27H30N4O4S — CID 175601465

IUPACN-[4-[[5-(1-benzylindazol-6-yl)-1-methyl-2-oxo-4-pyridinyl]oxy]cyclohexyl]methanesulfonamide
SMILESCn1cc(-c2ccc3cnn(Cc4ccccc4)c3c2)c(OC2CCC(NS(C)(=O)=O)CC2)cc1=O
InChIInChI=1S/C27H30N4O4S/c1-30-18-24(26(15-27(30)32)35-23-12-10-22(11-13-23)29-36(2,33)34)20-8-9-21-16-28-31(25(21)14-20)17-19-6-4-3-5-7-19/h3-9,14-16,18,22-23,29H,10-13,17H2,1-2H3
InChIKeyDMDWWXDLCNUJMS-UHFFFAOYSA-N
MW506.63 g/mol
LogP3.69
Rot. Bonds7

About N-[4-[[5-(1-benzylindazol-6-yl)-1-methyl-2-oxo-4-pyridinyl]oxy]cyclohexyl]methanesulfonamide

N-[4-[[5-(1-benzylindazol-6-yl)-1-methyl-2-oxo-4-pyridinyl]oxy]cyclohexyl]methanesulfonamide (PubChem CID 175601465) has the molecular formula C27H30N4O4S and a molecular weight of 506.63 g/mol. Its IUPAC name is N-[4-[[5-(1-benzylindazol-6-yl)-1-methyl-2-oxo-4-pyridinyl]oxy]cyclohexyl]methanesulfonamide.

Molecular Properties

Compound NameN-[4-[[5-(1-benzylindazol-6-yl)-1-methyl-2-oxo-4-pyridinyl]oxy]cyclohexyl]methanesulfonamide
PubChem CID175601465
Molecular FormulaC27H30N4O4S
Molecular Weight506.63 g/mol
Exact Mass506.20
IUPAC NameN-[4-[[5-(1-benzylindazol-6-yl)-1-methyl-2-oxo-4-pyridinyl]oxy]cyclohexyl]methanesulfonamide
SMILESCn1cc(-c2ccc3cnn(Cc4ccccc4)c3c2)c(OC2CCC(NS(C)(=O)=O)CC2)cc1=O
InChIInChI=1S/C27H30N4O4S/c1-30-18-24(26(15-27(30)32)35-23-12-10-22(11-13-23)29-36(2,33)34)20-8-9-21-16-28-31(25(21)14-20)17-19-6-4-3-5-7-19/h3-9,14-16,18,22-23,29H,10-13,17H2,1-2H3
InChIKeyDMDWWXDLCNUJMS-UHFFFAOYSA-N
XLogP3.69
TPSA95.22 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500506.63
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[4-[[5-(1-benzylindazol-6-yl)-1-methyl-2-oxo-4-pyridinyl]oxy]cyclohexyl]methanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl 4-[[5-(1-benzylindazol-6-yl)-1-methyl-2-oxo-4-pyridinyl]oxy]piperidine-1-carboxylate
CID 175601463
4-ethoxy-1-methyl-5-[1-(2-phenylethyl)indazol-6-yl]pyridin-2-one
CID 175601464
5-(1-benzylindazol-6-yl)-1-methylpyridin-2-one
CID 175983877
N-[(3R)-1-[5-(1-benzylpyrazol-4-yl)-1-methyl-2-oxo-4-pyridinyl]pyrrolidin-3-yl]methanesulfonamide
CID 135355362
4-cyclopropyloxy-1-methyl-5-[1-(1-phenylethyl)pyrazol-4-yl]pyridin-2-one
CID 135355380
1-benzyl-5,6-dimethoxyindazole
CID 83414174
5-(1-benzylpyrazol-4-yl)-1-methyl-4-methylsulfonylpyridin-2-one
CID 140929105
1-benzyl-6-fluoroindazole
CID 83414179
5-(1-benzylpyrazol-4-yl)-1-methyl-4-(1-methylpyrazol-4-yl)pyridin-2-one
CID 135355148
1-benzyl-6-ethenylindazole
CID 58486291
(1S)-1-(1-benzylindazol-6-yl)ethane-1,2-diol
CID 58486137
1-methyl-5-[1-(methylsulfonylmethyl)pyrazol-4-yl]-4-phenylpyridin-2-one
CID 135355336

Frequently Asked Questions

What is the IUPAC name of N-[4-[[5-(1-benzylindazol-6-yl)-1-methyl-2-oxo-4-pyridinyl]oxy]cyclohexyl]methanesulfonamide?
The IUPAC name of N-[4-[[5-(1-benzylindazol-6-yl)-1-methyl-2-oxo-4-pyridinyl]oxy]cyclohexyl]methanesulfonamide (CID 175601465) is N-[4-[[5-(1-benzylindazol-6-yl)-1-methyl-2-oxo-4-pyridinyl]oxy]cyclohexyl]methanesulfonamide.
What is the SMILES notation for N-[4-[[5-(1-benzylindazol-6-yl)-1-methyl-2-oxo-4-pyridinyl]oxy]cyclohexyl]methanesulfonamide?
The canonical SMILES for N-[4-[[5-(1-benzylindazol-6-yl)-1-methyl-2-oxo-4-pyridinyl]oxy]cyclohexyl]methanesulfonamide is Cn1cc(-c2ccc3cnn(Cc4ccccc4)c3c2)c(OC2CCC(NS(C)(=O)=O)CC2)cc1=O.
What is the InChIKey of N-[4-[[5-(1-benzylindazol-6-yl)-1-methyl-2-oxo-4-pyridinyl]oxy]cyclohexyl]methanesulfonamide?
The InChIKey is DMDWWXDLCNUJMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30N4O4S/c1-30-18-24(26(15-27(30)32)35-23-12-10-22(11-13-23)29-36(2,33)34)20-8-9-21-16-28-31(25(21)14-20)17-19-6-4-3-5-7-19/h3-9,14-16,18,22-23,29H,10-13,17H2,1-2H3.
What are the key properties of N-[4-[[5-(1-benzylindazol-6-yl)-1-methyl-2-oxo-4-pyridinyl]oxy]cyclohexyl]methanesulfonamide?
N-[4-[[5-(1-benzylindazol-6-yl)-1-methyl-2-oxo-4-pyridinyl]oxy]cyclohexyl]methanesulfonamide has a molecular weight of 506.63 g/mol, XLogP of 3.69, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[5-(1-benzylindazol-6-yl)-1-methyl-2-oxo-4-pyridinyl]oxy]cyclohexyl]methanesulfonamide is sourced from PubChem (CID 175601465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).