5-morpholin-4-ylsulfonyl-N-[(1R)-1-phenylethyl]pyridin-2-amine

C17H21N3O3S — CID 9211241

IUPAC5-morpholin-4-ylsulfonyl-N-[(1R)-1-phenylethyl]pyridin-2-amine
SMILESC[C@@H](Nc1ccc(S(=O)(=O)N2CCOCC2)cn1)c1ccccc1
InChIInChI=1S/C17H21N3O3S/c1-14(15-5-3-2-4-6-15)19-17-8-7-16(13-18-17)24(21,22)20-9-11-23-12-10-20/h2-8,13-14H,9-12H2,1H3,(H,18,19)/t14-/m1/s1
InChIKeyARAHIASOJKLTGE-CQSZACIVSA-N
MW347.44 g/mol
LogP2.28
Rot. Bonds5

About 5-morpholin-4-ylsulfonyl-N-[(1R)-1-phenylethyl]pyridin-2-amine

5-morpholin-4-ylsulfonyl-N-[(1R)-1-phenylethyl]pyridin-2-amine (PubChem CID 9211241) has the molecular formula C17H21N3O3S and a molecular weight of 347.44 g/mol. Its IUPAC name is 5-morpholin-4-ylsulfonyl-N-[(1R)-1-phenylethyl]pyridin-2-amine.

Molecular Properties

Compound Name5-morpholin-4-ylsulfonyl-N-[(1R)-1-phenylethyl]pyridin-2-amine
PubChem CID9211241
Molecular FormulaC17H21N3O3S
Molecular Weight347.44 g/mol
Exact Mass347.13
IUPAC Name5-morpholin-4-ylsulfonyl-N-[(1R)-1-phenylethyl]pyridin-2-amine
SMILESC[C@@H](Nc1ccc(S(=O)(=O)N2CCOCC2)cn1)c1ccccc1
InChIInChI=1S/C17H21N3O3S/c1-14(15-5-3-2-4-6-15)19-17-8-7-16(13-18-17)24(21,22)20-9-11-23-12-10-20/h2-8,13-14H,9-12H2,1H3,(H,18,19)/t14-/m1/s1
InChIKeyARAHIASOJKLTGE-CQSZACIVSA-N
XLogP2.28
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.44
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 9195220
N-(3-methyl-1-phenylbutyl)-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 17401125
N-[1-(3,4-difluorophenyl)ethyl]-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 84929926
N-[1-(3-fluoro-4-methylphenyl)ethyl]-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 133350387
5-(4-methylpiperazin-1-yl)sulfonyl-N-(2-morpholin-4-yl-1-phenylethyl)pyridin-2-amine
CID 55431920
2-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)sulfanyl]-N-[(1S)-1-phenylethyl]acetamide
CID 7774852
N-(2-morpholin-4-yl-1-phenylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine
CID 55431899
2-[2-methoxy-4-[1-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)amino]ethyl]phenoxy]ethanol
CID 55829205
N-[1-(4-propan-2-ylsulfanylphenyl)ethyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-amine
CID 133287490
N-[1-(4-chlorophenyl)propyl]-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 55501188
N-[(1S)-2-methyl-1-(4-propylphenyl)propyl]-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 9024142
N-propan-2-yl-5-pyrrolidin-1-ylsulfonylpyridin-2-amine
CID 5268153

Frequently Asked Questions

What is the IUPAC name of 5-morpholin-4-ylsulfonyl-N-[(1R)-1-phenylethyl]pyridin-2-amine?
The IUPAC name of 5-morpholin-4-ylsulfonyl-N-[(1R)-1-phenylethyl]pyridin-2-amine (CID 9211241) is 5-morpholin-4-ylsulfonyl-N-[(1R)-1-phenylethyl]pyridin-2-amine.
What is the SMILES notation for 5-morpholin-4-ylsulfonyl-N-[(1R)-1-phenylethyl]pyridin-2-amine?
The canonical SMILES for 5-morpholin-4-ylsulfonyl-N-[(1R)-1-phenylethyl]pyridin-2-amine is C[C@@H](Nc1ccc(S(=O)(=O)N2CCOCC2)cn1)c1ccccc1.
What is the InChIKey of 5-morpholin-4-ylsulfonyl-N-[(1R)-1-phenylethyl]pyridin-2-amine?
The InChIKey is ARAHIASOJKLTGE-CQSZACIVSA-N. The full InChI is InChI=1S/C17H21N3O3S/c1-14(15-5-3-2-4-6-15)19-17-8-7-16(13-18-17)24(21,22)20-9-11-23-12-10-20/h2-8,13-14H,9-12H2,1H3,(H,18,19)/t14-/m1/s1.
What are the key properties of 5-morpholin-4-ylsulfonyl-N-[(1R)-1-phenylethyl]pyridin-2-amine?
5-morpholin-4-ylsulfonyl-N-[(1R)-1-phenylethyl]pyridin-2-amine has a molecular weight of 347.44 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-morpholin-4-ylsulfonyl-N-[(1R)-1-phenylethyl]pyridin-2-amine is sourced from PubChem (CID 9211241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).