N-ethyl-5-(2-methylpiperidin-1-yl)sulfonylpyridin-3-amine

C13H21N3O2S — CID 82223014

IUPACN-ethyl-5-(2-methylpiperidin-1-yl)sulfonylpyridin-3-amine
SMILESCCNc1cncc(S(=O)(=O)N2CCCCC2C)c1
InChIInChI=1S/C13H21N3O2S/c1-3-15-12-8-13(10-14-9-12)19(17,18)16-7-5-4-6-11(16)2/h8-11,15H,3-7H2,1-2H3
InChIKeyCSNBDZIRPWJFKV-UHFFFAOYSA-N
MW283.40 g/mol
LogP2.08
Rot. Bonds4

About N-ethyl-5-(2-methylpiperidin-1-yl)sulfonylpyridin-3-amine

N-ethyl-5-(2-methylpiperidin-1-yl)sulfonylpyridin-3-amine (PubChem CID 82223014) has the molecular formula C13H21N3O2S and a molecular weight of 283.40 g/mol. Its IUPAC name is N-ethyl-5-(2-methylpiperidin-1-yl)sulfonylpyridin-3-amine.

Molecular Properties

Compound NameN-ethyl-5-(2-methylpiperidin-1-yl)sulfonylpyridin-3-amine
PubChem CID82223014
Molecular FormulaC13H21N3O2S
Molecular Weight283.40 g/mol
Exact Mass283.14
IUPAC NameN-ethyl-5-(2-methylpiperidin-1-yl)sulfonylpyridin-3-amine
SMILESCCNc1cncc(S(=O)(=O)N2CCCCC2C)c1
InChIInChI=1S/C13H21N3O2S/c1-3-15-12-8-13(10-14-9-12)19(17,18)16-7-5-4-6-11(16)2/h8-11,15H,3-7H2,1-2H3
InChIKeyCSNBDZIRPWJFKV-UHFFFAOYSA-N
XLogP2.08
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.40
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-5-(2-methylpiperidin-1-yl)sulfonylpyridin-3-amine 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-ethyl-5-(2-ethylpiperidin-1-yl)sulfonylpyridin-3-amine
CID 82223007
5-(1,4-diazepan-1-ylsulfonyl)-N-ethylpyridin-3-amine
CID 82223030
2-methyl-1-(4-propylphenyl)sulfonylpiperidine
CID 17375823
3,5-difluoro-N-[2-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]ethyl]pyridin-4-amine
CID 167859641
N-heptyl-4-(2-methylpiperidin-1-yl)sulfonylaniline
CID 110826925
1-(3,5-dichlorophenyl)sulfonyl-2-methylpiperidine
CID 21364435
2-methyl-1-(1H-pyrazol-4-ylsulfonyl)piperidine
CID 60928789
2-ethoxy-5-[(2R)-2-methylpiperidin-1-yl]sulfonylpyridine
CID 97348801
1-ethyl-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]pyrazole-4-sulfonamide
CID 19684559
(2S)-2-methyl-1-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylpiperidine
CID 1168281
(2R)-1-(4-ethoxyphenyl)sulfonyl-2-methylpiperidine
CID 847002
(2S)-1-(4-chlorophenyl)sulfonyl-2-methylpiperidine
CID 668791

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-(2-methylpiperidin-1-yl)sulfonylpyridin-3-amine?
The IUPAC name of N-ethyl-5-(2-methylpiperidin-1-yl)sulfonylpyridin-3-amine (CID 82223014) is N-ethyl-5-(2-methylpiperidin-1-yl)sulfonylpyridin-3-amine.
What is the SMILES notation for N-ethyl-5-(2-methylpiperidin-1-yl)sulfonylpyridin-3-amine?
The canonical SMILES for N-ethyl-5-(2-methylpiperidin-1-yl)sulfonylpyridin-3-amine is CCNc1cncc(S(=O)(=O)N2CCCCC2C)c1.
What is the InChIKey of N-ethyl-5-(2-methylpiperidin-1-yl)sulfonylpyridin-3-amine?
The InChIKey is CSNBDZIRPWJFKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2S/c1-3-15-12-8-13(10-14-9-12)19(17,18)16-7-5-4-6-11(16)2/h8-11,15H,3-7H2,1-2H3.
What are the key properties of N-ethyl-5-(2-methylpiperidin-1-yl)sulfonylpyridin-3-amine?
N-ethyl-5-(2-methylpiperidin-1-yl)sulfonylpyridin-3-amine has a molecular weight of 283.40 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(2-methylpiperidin-1-yl)sulfonylpyridin-3-amine is sourced from PubChem (CID 82223014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).