5-morpholin-4-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine

C19H23N3O3S — CID 2998893

IUPAC5-morpholin-4-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine
SMILESO=S(=O)(c1ccc(NC2CCCc3ccccc32)nc1)N1CCOCC1
InChIInChI=1S/C19H23N3O3S/c23-26(24,22-10-12-25-13-11-22)16-8-9-19(20-14-16)21-18-7-3-5-15-4-1-2-6-17(15)18/h1-2,4,6,8-9,14,18H,3,5,7,10-13H2,(H,20,21)
InChIKeyAZYLNGSBJVSCNH-UHFFFAOYSA-N
MW373.48 g/mol
LogP2.59
Rot. Bonds4

About 5-morpholin-4-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine

5-morpholin-4-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine (PubChem CID 2998893) has the molecular formula C19H23N3O3S and a molecular weight of 373.48 g/mol. Its IUPAC name is 5-morpholin-4-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-morpholin-4-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine
PubChem CID2998893
Molecular FormulaC19H23N3O3S
Molecular Weight373.48 g/mol
Exact Mass373.15
IUPAC Name5-morpholin-4-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine
SMILESO=S(=O)(c1ccc(NC2CCCc3ccccc32)nc1)N1CCOCC1
InChIInChI=1S/C19H23N3O3S/c23-26(24,22-10-12-25-13-11-22)16-8-9-19(20-14-16)21-18-7-3-5-15-4-1-2-6-17(15)18/h1-2,4,6,8-9,14,18H,3,5,7,10-13H2,(H,20,21)
InChIKeyAZYLNGSBJVSCNH-UHFFFAOYSA-N
XLogP2.59
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.48
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-morpholin-4-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine?
The IUPAC name of 5-morpholin-4-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine (CID 2998893) is 5-morpholin-4-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine.
What is the SMILES notation for 5-morpholin-4-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine?
The canonical SMILES for 5-morpholin-4-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine is O=S(=O)(c1ccc(NC2CCCc3ccccc32)nc1)N1CCOCC1.
What is the InChIKey of 5-morpholin-4-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine?
The InChIKey is AZYLNGSBJVSCNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3S/c23-26(24,22-10-12-25-13-11-22)16-8-9-19(20-14-16)21-18-7-3-5-15-4-1-2-6-17(15)18/h1-2,4,6,8-9,14,18H,3,5,7,10-13H2,(H,20,21).
What are the key properties of 5-morpholin-4-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine?
5-morpholin-4-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine has a molecular weight of 373.48 g/mol, XLogP of 2.59, 4 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-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine is sourced from PubChem (CID 2998893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).