N-(2-morpholin-4-yl-1-phenylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine

C22H30N4O3S — CID 55431899

IUPACN-(2-morpholin-4-yl-1-phenylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine
SMILESO=S(=O)(c1ccc(NC(CN2CCOCC2)c2ccccc2)nc1)N1CCCCC1
InChIInChI=1S/C22H30N4O3S/c27-30(28,26-11-5-2-6-12-26)20-9-10-22(23-17-20)24-21(19-7-3-1-4-8-19)18-25-13-15-29-16-14-25/h1,3-4,7-10,17,21H,2,5-6,11-16,18H2,(H,23,24)
InChIKeyUXPDQVXFJYHPHI-UHFFFAOYSA-N
MW430.57 g/mol
LogP2.74
Rot. Bonds7

About N-(2-morpholin-4-yl-1-phenylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine

N-(2-morpholin-4-yl-1-phenylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine (PubChem CID 55431899) has the molecular formula C22H30N4O3S and a molecular weight of 430.57 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-1-phenylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-1-phenylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine
PubChem CID55431899
Molecular FormulaC22H30N4O3S
Molecular Weight430.57 g/mol
Exact Mass430.20
IUPAC NameN-(2-morpholin-4-yl-1-phenylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine
SMILESO=S(=O)(c1ccc(NC(CN2CCOCC2)c2ccccc2)nc1)N1CCCCC1
InChIInChI=1S/C22H30N4O3S/c27-30(28,26-11-5-2-6-12-26)20-9-10-22(23-17-20)24-21(19-7-3-1-4-8-19)18-25-13-15-29-16-14-25/h1,3-4,7-10,17,21H,2,5-6,11-16,18H2,(H,23,24)
InChIKeyUXPDQVXFJYHPHI-UHFFFAOYSA-N
XLogP2.74
TPSA74.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.57
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(2-morpholin-4-yl-1-phenylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine with MolForge

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Related Compounds

5-(4-methylpiperazin-1-yl)sulfonyl-N-(2-morpholin-4-yl-1-phenylethyl)pyridin-2-amine
CID 55431920
N-(3-methyl-1-phenylbutyl)-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 17401125
N-methyl-6-[(1-phenyl-2-pyrrolidin-1-ylethyl)amino]pyridine-3-sulfonamide
CID 133316598
5-morpholin-4-ylsulfonyl-N-[(1R)-1-phenylethyl]pyridin-2-amine
CID 9211241
4-(azepan-1-ylsulfonyl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzamide
CID 31397272
N-propan-2-yl-5-pyrrolidin-1-ylsulfonylpyridin-2-amine
CID 5268153
N-[1-(4-chlorophenyl)propyl]-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 55501188
N-[(1S)-2-morpholin-4-yl-1-phenylethyl]pyrrolidine-1-sulfonamide
CID 51872327
N-(2-morpholin-4-yl-1-phenylethyl)-5-(trifluoromethoxy)pyridin-2-amine
CID 133488759
5-piperidin-1-ylsulfonyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyridin-2-amine
CID 133307271
1-phenyl-2-(5-piperidin-1-ylsulfonyl-2-pyridinyl)hydrazine
CID 5267961
N-[(2R)-4-phenylbutan-2-yl]-5-pyrrolidin-1-ylsulfonylpyridin-2-amine
CID 2485199

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-1-phenylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine?
The IUPAC name of N-(2-morpholin-4-yl-1-phenylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine (CID 55431899) is N-(2-morpholin-4-yl-1-phenylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine.
What is the SMILES notation for N-(2-morpholin-4-yl-1-phenylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine?
The canonical SMILES for N-(2-morpholin-4-yl-1-phenylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine is O=S(=O)(c1ccc(NC(CN2CCOCC2)c2ccccc2)nc1)N1CCCCC1.
What is the InChIKey of N-(2-morpholin-4-yl-1-phenylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine?
The InChIKey is UXPDQVXFJYHPHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N4O3S/c27-30(28,26-11-5-2-6-12-26)20-9-10-22(23-17-20)24-21(19-7-3-1-4-8-19)18-25-13-15-29-16-14-25/h1,3-4,7-10,17,21H,2,5-6,11-16,18H2,(H,23,24).
What are the key properties of N-(2-morpholin-4-yl-1-phenylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine?
N-(2-morpholin-4-yl-1-phenylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine has a molecular weight of 430.57 g/mol, XLogP of 2.74, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-1-phenylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine is sourced from PubChem (CID 55431899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).