2-(methylamino)-N-(1-methylsulfonylpropan-2-yl)pyridine-4-carboxamide

C11H17N3O3S — CID 64643269

IUPAC2-(methylamino)-N-(1-methylsulfonylpropan-2-yl)pyridine-4-carboxamide
SMILESCNc1cc(C(=O)NC(C)CS(C)(=O)=O)ccn1
InChIInChI=1S/C11H17N3O3S/c1-8(7-18(3,16)17)14-11(15)9-4-5-13-10(6-9)12-2/h4-6,8H,7H2,1-3H3,(H,12,13)(H,14,15)
InChIKeyRWGOOVXKTYNWRH-UHFFFAOYSA-N
MW271.34 g/mol
LogP0.29
Rot. Bonds5

About 2-(methylamino)-N-(1-methylsulfonylpropan-2-yl)pyridine-4-carboxamide

2-(methylamino)-N-(1-methylsulfonylpropan-2-yl)pyridine-4-carboxamide (PubChem CID 64643269) has the molecular formula C11H17N3O3S and a molecular weight of 271.34 g/mol. Its IUPAC name is 2-(methylamino)-N-(1-methylsulfonylpropan-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(methylamino)-N-(1-methylsulfonylpropan-2-yl)pyridine-4-carboxamide
PubChem CID64643269
Molecular FormulaC11H17N3O3S
Molecular Weight271.34 g/mol
Exact Mass271.10
IUPAC Name2-(methylamino)-N-(1-methylsulfonylpropan-2-yl)pyridine-4-carboxamide
SMILESCNc1cc(C(=O)NC(C)CS(C)(=O)=O)ccn1
InChIInChI=1S/C11H17N3O3S/c1-8(7-18(3,16)17)14-11(15)9-4-5-13-10(6-9)12-2/h4-6,8H,7H2,1-3H3,(H,12,13)(H,14,15)
InChIKeyRWGOOVXKTYNWRH-UHFFFAOYSA-N
XLogP0.29
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(methylamino)-N-(1-methylsulfonylpropan-2-yl)pyridine-4-carboxamide 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

2-(methylamino)-N-(1-phenylpropan-2-yl)pyridine-4-carboxamide
CID 63011141
5-chloro-2-(methylamino)-N-(1-methylsulfonylpropan-2-yl)pyridine-4-carboxamide
CID 114923823
2-(methylamino)-N-[1-oxo-1-(propylamino)propan-2-yl]pyridine-4-carboxamide
CID 55046580
N-[1-(furan-2-yl)ethyl]-2-(methylamino)pyridine-4-carboxamide
CID 62168505
3-fluoro-2-(methylamino)-N-(1-methylsulfonylpropan-2-yl)pyridine-4-carboxamide
CID 105386606
2-(methylamino)-N-(2-methylbutyl)pyridine-4-carboxamide
CID 62694012
2-hydrazinyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide
CID 62241746
4-amino-3-chloro-N-(1-methylsulfonylpropan-2-yl)benzamide
CID 64642824
3-(methylamino)-N-(1-methylsulfonylpropan-2-yl)-4-nitrobenzamide
CID 64642302
3-amino-4-ethoxy-N-(1-methylsulfonylpropan-2-yl)benzamide
CID 64628978
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-(methylamino)pyridine-4-carboxamide
CID 62175393
N-(1-cyclohexylpropyl)-2-(methylamino)pyridine-4-carboxamide
CID 62407614

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(1-methylsulfonylpropan-2-yl)pyridine-4-carboxamide?
The IUPAC name of 2-(methylamino)-N-(1-methylsulfonylpropan-2-yl)pyridine-4-carboxamide (CID 64643269) is 2-(methylamino)-N-(1-methylsulfonylpropan-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(methylamino)-N-(1-methylsulfonylpropan-2-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-(methylamino)-N-(1-methylsulfonylpropan-2-yl)pyridine-4-carboxamide is CNc1cc(C(=O)NC(C)CS(C)(=O)=O)ccn1.
What is the InChIKey of 2-(methylamino)-N-(1-methylsulfonylpropan-2-yl)pyridine-4-carboxamide?
The InChIKey is RWGOOVXKTYNWRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3S/c1-8(7-18(3,16)17)14-11(15)9-4-5-13-10(6-9)12-2/h4-6,8H,7H2,1-3H3,(H,12,13)(H,14,15).
What are the key properties of 2-(methylamino)-N-(1-methylsulfonylpropan-2-yl)pyridine-4-carboxamide?
2-(methylamino)-N-(1-methylsulfonylpropan-2-yl)pyridine-4-carboxamide has a molecular weight of 271.34 g/mol, XLogP of 0.29, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(1-methylsulfonylpropan-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 64643269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).