N-[4-[5-(tert-butylsulfamoyl)-4-methyl-6-(methylamino)-3-pyridinyl]-2-pyridinyl]acetamide

C18H25N5O3S — CID 118293487

IUPACN-[4-[5-(tert-butylsulfamoyl)-4-methyl-6-(methylamino)-3-pyridinyl]-2-pyridinyl]acetamide
SMILESCNc1ncc(-c2ccnc(NC(C)=O)c2)c(C)c1S(=O)(=O)NC(C)(C)C
InChIInChI=1S/C18H25N5O3S/c1-11-14(13-7-8-20-15(9-13)22-12(2)24)10-21-17(19-6)16(11)27(25,26)23-18(3,4)5/h7-10,23H,1-6H3,(H,19,21)(H,20,22,24)
InChIKeyYIORBLSRDCMQLB-UHFFFAOYSA-N
MW391.50 g/mol
LogP2.53
Rot. Bonds5

About N-[4-[5-(tert-butylsulfamoyl)-4-methyl-6-(methylamino)-3-pyridinyl]-2-pyridinyl]acetamide

N-[4-[5-(tert-butylsulfamoyl)-4-methyl-6-(methylamino)-3-pyridinyl]-2-pyridinyl]acetamide (PubChem CID 118293487) has the molecular formula C18H25N5O3S and a molecular weight of 391.50 g/mol. Its IUPAC name is N-[4-[5-(tert-butylsulfamoyl)-4-methyl-6-(methylamino)-3-pyridinyl]-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[4-[5-(tert-butylsulfamoyl)-4-methyl-6-(methylamino)-3-pyridinyl]-2-pyridinyl]acetamide
PubChem CID118293487
Molecular FormulaC18H25N5O3S
Molecular Weight391.50 g/mol
Exact Mass391.17
IUPAC NameN-[4-[5-(tert-butylsulfamoyl)-4-methyl-6-(methylamino)-3-pyridinyl]-2-pyridinyl]acetamide
SMILESCNc1ncc(-c2ccnc(NC(C)=O)c2)c(C)c1S(=O)(=O)NC(C)(C)C
InChIInChI=1S/C18H25N5O3S/c1-11-14(13-7-8-20-15(9-13)22-12(2)24)10-21-17(19-6)16(11)27(25,26)23-18(3,4)5/h7-10,23H,1-6H3,(H,19,21)(H,20,22,24)
InChIKeyYIORBLSRDCMQLB-UHFFFAOYSA-N
XLogP2.53
TPSA113.08 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.50
LogP ≤ 52.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze N-[4-[5-(tert-butylsulfamoyl)-4-methyl-6-(methylamino)-3-pyridinyl]-2-pyridinyl]acetamide 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

N-[4-[5-(tert-butylsulfamoyl)-6-(dimethylamino)-4-methyl-3-pyridinyl]-2-pyridinyl]acetamide
CID 118293529
N-[4-(3-fluoro-7-methyl-1-methylsulfonylpyrrolo[2,3-c]pyridin-4-yl)-2-pyridinyl]acetamide
CID 118246523
N-[4-[6-chloro-5-[(2,5-difluorophenyl)sulfonylmethyl]-4-methyl-3-pyridinyl]-2-pyridinyl]acetamide
CID 159402867
N-[4-[6-chloro-5-(3-hydroxypropylsulfanylamino)-4-methyl-3-pyridinyl]-2-pyridinyl]acetamide
CID 166785753
N-[4-(4,5-dimethylthiophen-2-yl)-2-pyridinyl]acetamide
CID 58094790
N-[4-[5-[(3-tert-butylphenyl)sulfonylamino]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide
CID 118293605
N-[4-[1-(2-cyclopropylethyl)-7H-cyclopenta[c]pyridin-4-yl]-2-pyridinyl]acetamide
CID 163672402
N-[4-[6-methoxy-5-(phenylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide
CID 118293464
5-(2-acetamido-4-pyridinyl)-N-butan-2-yl-N-methyl-2-(methylamino)pyridine-3-carboxamide;propane
CID 144889206
methyl N-[4-(7-methyl-1-methylsulfonylpyrrolo[2,3-c]pyridin-4-yl)-2-pyridinyl]carbamate
CID 118246515
N-[4-[5-[benzenesulfonyl(methyl)amino]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide
CID 118293459
3-(tert-butylsulfamoyl)-N-(4-methyl-2-pyridinyl)benzamide
CID 35028286

Frequently Asked Questions

What is the IUPAC name of N-[4-[5-(tert-butylsulfamoyl)-4-methyl-6-(methylamino)-3-pyridinyl]-2-pyridinyl]acetamide?
The IUPAC name of N-[4-[5-(tert-butylsulfamoyl)-4-methyl-6-(methylamino)-3-pyridinyl]-2-pyridinyl]acetamide (CID 118293487) is N-[4-[5-(tert-butylsulfamoyl)-4-methyl-6-(methylamino)-3-pyridinyl]-2-pyridinyl]acetamide.
What is the SMILES notation for N-[4-[5-(tert-butylsulfamoyl)-4-methyl-6-(methylamino)-3-pyridinyl]-2-pyridinyl]acetamide?
The canonical SMILES for N-[4-[5-(tert-butylsulfamoyl)-4-methyl-6-(methylamino)-3-pyridinyl]-2-pyridinyl]acetamide is CNc1ncc(-c2ccnc(NC(C)=O)c2)c(C)c1S(=O)(=O)NC(C)(C)C.
What is the InChIKey of N-[4-[5-(tert-butylsulfamoyl)-4-methyl-6-(methylamino)-3-pyridinyl]-2-pyridinyl]acetamide?
The InChIKey is YIORBLSRDCMQLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5O3S/c1-11-14(13-7-8-20-15(9-13)22-12(2)24)10-21-17(19-6)16(11)27(25,26)23-18(3,4)5/h7-10,23H,1-6H3,(H,19,21)(H,20,22,24).
What are the key properties of N-[4-[5-(tert-butylsulfamoyl)-4-methyl-6-(methylamino)-3-pyridinyl]-2-pyridinyl]acetamide?
N-[4-[5-(tert-butylsulfamoyl)-4-methyl-6-(methylamino)-3-pyridinyl]-2-pyridinyl]acetamide has a molecular weight of 391.50 g/mol, XLogP of 2.53, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[5-(tert-butylsulfamoyl)-4-methyl-6-(methylamino)-3-pyridinyl]-2-pyridinyl]acetamide is sourced from PubChem (CID 118293487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).