N-methyl-N-(2-phenoxyethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine

C19H25N3O3S — CID 4885397

IUPACN-methyl-N-(2-phenoxyethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine
SMILESCN(CCOc1ccccc1)c1ccc(S(=O)(=O)N2CCCCC2)cn1
InChIInChI=1S/C19H25N3O3S/c1-21(14-15-25-17-8-4-2-5-9-17)19-11-10-18(16-20-19)26(23,24)22-12-6-3-7-13-22/h2,4-5,8-11,16H,3,6-7,12-15H2,1H3
InChIKeyWADUQFSVIHINPF-UHFFFAOYSA-N
MW375.49 g/mol
LogP2.77
Rot. Bonds7

About N-methyl-N-(2-phenoxyethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine

N-methyl-N-(2-phenoxyethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine (PubChem CID 4885397) has the molecular formula C19H25N3O3S and a molecular weight of 375.49 g/mol. Its IUPAC name is N-methyl-N-(2-phenoxyethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine.

Molecular Properties

Compound NameN-methyl-N-(2-phenoxyethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine
PubChem CID4885397
Molecular FormulaC19H25N3O3S
Molecular Weight375.49 g/mol
Exact Mass375.16
IUPAC NameN-methyl-N-(2-phenoxyethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine
SMILESCN(CCOc1ccccc1)c1ccc(S(=O)(=O)N2CCCCC2)cn1
InChIInChI=1S/C19H25N3O3S/c1-21(14-15-25-17-8-4-2-5-9-17)19-11-10-18(16-20-19)26(23,24)22-12-6-3-7-13-22/h2,4-5,8-11,16H,3,6-7,12-15H2,1H3
InChIKeyWADUQFSVIHINPF-UHFFFAOYSA-N
XLogP2.77
TPSA62.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.49
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-({4-[(2,6-Dimethylpyridin-3-yl)oxy]pyridin-2-yl}amino)benzenesulfonamide
CID 25192277
1-(4-Methoxyphenyl)sulfonyl-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine
CID 1484980
6-[2-(4-Methoxyphenyl)ethylamino]pyridine-3-sulfonamide
CID 9405815
N-pyridin-2-yl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 2315879
2-[[(4-Methoxyphenyl)sulfonyl](2-pyridinyl)amino]acetic acid
CID 1472191
1-[3-(4-Fluorophenoxy)propyl]-4-pyridin-2-ylpiperazine
CID 44209472
N-(5-isopropylpyridin-2-yl)-N-(3-methylbutan-2-yl)-4-((tetrahydro-2H-pyran-4-yl)methoxy)benzenesulfonamide
CID 72194692
N-(2-methylpropyl)-4-(1-methylsulfonylpiperidin-4-yl)oxy-N-pyridin-2-ylbenzenesulfonamide
CID 118527019
6-[4-(4-chlorophenoxy)piperidin-1-yl]-5-(4-ethoxyphenoxy)-N,N-dimethylpyridine-3-sulfonamide
CID 146613768
4-Methoxy-N-pyridin-2-yl-benzenesulfonamide
CID 1087331
N-[3-(benzyloxy)pyridin-2-yl]benzenesulfonamide
CID 4338178
N-(4-methyl-2-pyridinyl)-4-phenoxybenzenesulfonamide
CID 801380

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-phenoxyethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine?
The IUPAC name of N-methyl-N-(2-phenoxyethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine (CID 4885397) is N-methyl-N-(2-phenoxyethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine.
What is the SMILES notation for N-methyl-N-(2-phenoxyethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine?
The canonical SMILES for N-methyl-N-(2-phenoxyethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine is CN(CCOc1ccccc1)c1ccc(S(=O)(=O)N2CCCCC2)cn1.
What is the InChIKey of N-methyl-N-(2-phenoxyethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine?
The InChIKey is WADUQFSVIHINPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3S/c1-21(14-15-25-17-8-4-2-5-9-17)19-11-10-18(16-20-19)26(23,24)22-12-6-3-7-13-22/h2,4-5,8-11,16H,3,6-7,12-15H2,1H3.
What are the key properties of N-methyl-N-(2-phenoxyethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine?
N-methyl-N-(2-phenoxyethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine has a molecular weight of 375.49 g/mol, XLogP of 2.77, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-phenoxyethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine is sourced from PubChem (CID 4885397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).