N-[4-[6-amino-5-(diethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide

C16H21N5O3S — CID 118248972

IUPACN-[4-[6-amino-5-(diethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide
SMILESCCN(CC)S(=O)(=O)c1cc(-c2ccnc(NC(C)=O)c2)cnc1N
InChIInChI=1S/C16H21N5O3S/c1-4-21(5-2)25(23,24)14-8-13(10-19-16(14)17)12-6-7-18-15(9-12)20-11(3)22/h6-10H,4-5H2,1-3H3,(H2,17,19)(H,18,20,22)
InChIKeyGGZJHEREJFTHLD-UHFFFAOYSA-N
MW363.44 g/mol
LogP1.71
Rot. Bonds6

About N-[4-[6-amino-5-(diethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide

N-[4-[6-amino-5-(diethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide (PubChem CID 118248972) has the molecular formula C16H21N5O3S and a molecular weight of 363.44 g/mol. Its IUPAC name is N-[4-[6-amino-5-(diethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[4-[6-amino-5-(diethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide
PubChem CID118248972
Molecular FormulaC16H21N5O3S
Molecular Weight363.44 g/mol
Exact Mass363.14
IUPAC NameN-[4-[6-amino-5-(diethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide
SMILESCCN(CC)S(=O)(=O)c1cc(-c2ccnc(NC(C)=O)c2)cnc1N
InChIInChI=1S/C16H21N5O3S/c1-4-21(5-2)25(23,24)14-8-13(10-19-16(14)17)12-6-7-18-15(9-12)20-11(3)22/h6-10H,4-5H2,1-3H3,(H2,17,19)(H,18,20,22)
InChIKeyGGZJHEREJFTHLD-UHFFFAOYSA-N
XLogP1.71
TPSA118.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.44
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[4-[6-amino-5-(diethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide?
The IUPAC name of N-[4-[6-amino-5-(diethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide (CID 118248972) is N-[4-[6-amino-5-(diethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide.
What is the SMILES notation for N-[4-[6-amino-5-(diethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide?
The canonical SMILES for N-[4-[6-amino-5-(diethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide is CCN(CC)S(=O)(=O)c1cc(-c2ccnc(NC(C)=O)c2)cnc1N.
What is the InChIKey of N-[4-[6-amino-5-(diethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide?
The InChIKey is GGZJHEREJFTHLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5O3S/c1-4-21(5-2)25(23,24)14-8-13(10-19-16(14)17)12-6-7-18-15(9-12)20-11(3)22/h6-10H,4-5H2,1-3H3,(H2,17,19)(H,18,20,22).
What are the key properties of N-[4-[6-amino-5-(diethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide?
N-[4-[6-amino-5-(diethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide has a molecular weight of 363.44 g/mol, XLogP of 1.71, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[6-amino-5-(diethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide is sourced from PubChem (CID 118248972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).