N-hydroxy-2-[naphthalen-2-ylsulfonyl(pyridin-2-ylmethyl)amino]acetamide

C18H17N3O4S — CID 91027075

IUPACN-hydroxy-2-[naphthalen-2-ylsulfonyl(pyridin-2-ylmethyl)amino]acetamide
SMILESO=C(CN(Cc1ccccn1)S(=O)(=O)c1ccc2ccccc2c1)NO
InChIInChI=1S/C18H17N3O4S/c22-18(20-23)13-21(12-16-7-3-4-10-19-16)26(24,25)17-9-8-14-5-1-2-6-15(14)11-17/h1-11,23H,12-13H2,(H,20,22)
InChIKeyYMWZXYJOWIRCJU-UHFFFAOYSA-N
MW371.42 g/mol
LogP1.93
Rot. Bonds6

About N-hydroxy-2-[naphthalen-2-ylsulfonyl(pyridin-2-ylmethyl)amino]acetamide

N-hydroxy-2-[naphthalen-2-ylsulfonyl(pyridin-2-ylmethyl)amino]acetamide (PubChem CID 91027075) has the molecular formula C18H17N3O4S and a molecular weight of 371.42 g/mol. Its IUPAC name is N-hydroxy-2-[naphthalen-2-ylsulfonyl(pyridin-2-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[naphthalen-2-ylsulfonyl(pyridin-2-ylmethyl)amino]acetamide
PubChem CID91027075
Molecular FormulaC18H17N3O4S
Molecular Weight371.42 g/mol
Exact Mass371.09
IUPAC NameN-hydroxy-2-[naphthalen-2-ylsulfonyl(pyridin-2-ylmethyl)amino]acetamide
SMILESO=C(CN(Cc1ccccn1)S(=O)(=O)c1ccc2ccccc2c1)NO
InChIInChI=1S/C18H17N3O4S/c22-18(20-23)13-21(12-16-7-3-4-10-19-16)26(24,25)17-9-8-14-5-1-2-6-15(14)11-17/h1-11,23H,12-13H2,(H,20,22)
InChIKeyYMWZXYJOWIRCJU-UHFFFAOYSA-N
XLogP1.93
TPSA99.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.42
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[naphthalen-2-ylsulfonyl(pyridin-2-ylmethyl)amino]acetamide?
The IUPAC name of N-hydroxy-2-[naphthalen-2-ylsulfonyl(pyridin-2-ylmethyl)amino]acetamide (CID 91027075) is N-hydroxy-2-[naphthalen-2-ylsulfonyl(pyridin-2-ylmethyl)amino]acetamide.
What is the SMILES notation for N-hydroxy-2-[naphthalen-2-ylsulfonyl(pyridin-2-ylmethyl)amino]acetamide?
The canonical SMILES for N-hydroxy-2-[naphthalen-2-ylsulfonyl(pyridin-2-ylmethyl)amino]acetamide is O=C(CN(Cc1ccccn1)S(=O)(=O)c1ccc2ccccc2c1)NO.
What is the InChIKey of N-hydroxy-2-[naphthalen-2-ylsulfonyl(pyridin-2-ylmethyl)amino]acetamide?
The InChIKey is YMWZXYJOWIRCJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O4S/c22-18(20-23)13-21(12-16-7-3-4-10-19-16)26(24,25)17-9-8-14-5-1-2-6-15(14)11-17/h1-11,23H,12-13H2,(H,20,22).
What are the key properties of N-hydroxy-2-[naphthalen-2-ylsulfonyl(pyridin-2-ylmethyl)amino]acetamide?
N-hydroxy-2-[naphthalen-2-ylsulfonyl(pyridin-2-ylmethyl)amino]acetamide has a molecular weight of 371.42 g/mol, XLogP of 1.93, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[naphthalen-2-ylsulfonyl(pyridin-2-ylmethyl)amino]acetamide is sourced from PubChem (CID 91027075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).