N-[2-[[2-(methylamino)-4-pyridinyl]sulfonylamino]ethyl]acetamide

C10H16N4O3S — CID 62145904

IUPACN-[2-[[2-(methylamino)-4-pyridinyl]sulfonylamino]ethyl]acetamide
SMILESCNc1cc(S(=O)(=O)NCCNC(C)=O)ccn1
InChIInChI=1S/C10H16N4O3S/c1-8(15)12-5-6-14-18(16,17)9-3-4-13-10(7-9)11-2/h3-4,7,14H,5-6H2,1-2H3,(H,11,13)(H,12,15)
InChIKeyRNZNDQKYSWCURP-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.46
Rot. Bonds6

About N-[2-[[2-(methylamino)-4-pyridinyl]sulfonylamino]ethyl]acetamide

N-[2-[[2-(methylamino)-4-pyridinyl]sulfonylamino]ethyl]acetamide (PubChem CID 62145904) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is N-[2-[[2-(methylamino)-4-pyridinyl]sulfonylamino]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[[2-(methylamino)-4-pyridinyl]sulfonylamino]ethyl]acetamide
PubChem CID62145904
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC NameN-[2-[[2-(methylamino)-4-pyridinyl]sulfonylamino]ethyl]acetamide
SMILESCNc1cc(S(=O)(=O)NCCNC(C)=O)ccn1
InChIInChI=1S/C10H16N4O3S/c1-8(15)12-5-6-14-18(16,17)9-3-4-13-10(7-9)11-2/h3-4,7,14H,5-6H2,1-2H3,(H,11,13)(H,12,15)
InChIKeyRNZNDQKYSWCURP-UHFFFAOYSA-N
XLogP-0.46
TPSA100.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-[[2-(methylamino)-4-pyridinyl]sulfonylamino]-N-propylpropanamide
CID 62152220
N-[2-[(3,4-difluorophenyl)sulfonylamino]ethyl]acetamide
CID 26942986
2-(methylamino)-N-(2-thiophen-2-ylethyl)pyridine-4-sulfonamide
CID 62145049
N-methyl-2-(methylamino)pyridine-4-sulfonamide
CID 62148302
N-[2-[[4-(methylamino)-3-nitrophenyl]sulfonylamino]ethyl]acetamide
CID 62147495
N-[2-(5-chlorothiophen-2-yl)ethyl]-2-(methylamino)pyridine-4-sulfonamide
CID 106049745
N-[2-[(6-chloro-3-pyridinyl)sulfonylamino]ethyl]acetamide
CID 26943001
N-[2-[(4-methylsulfonylphenyl)sulfonylamino]ethyl]acetamide
CID 110759438
N-[(4-chlorophenyl)methyl]-2-(methylamino)pyridine-4-sulfonamide
CID 62164890
N-[2-[(3-amino-4-ethylphenyl)sulfonylamino]ethyl]acetamide
CID 43552681
3-[2-[(2-amino-4-pyridinyl)sulfonylamino]ethyl]-1,1-dimethylurea
CID 83115602
2-(methylamino)-N-[(5-methylpyrazin-2-yl)methyl]pyridine-4-sulfonamide
CID 62840002

Frequently Asked Questions

What is the IUPAC name of N-[2-[[2-(methylamino)-4-pyridinyl]sulfonylamino]ethyl]acetamide?
The IUPAC name of N-[2-[[2-(methylamino)-4-pyridinyl]sulfonylamino]ethyl]acetamide (CID 62145904) is N-[2-[[2-(methylamino)-4-pyridinyl]sulfonylamino]ethyl]acetamide.
What is the SMILES notation for N-[2-[[2-(methylamino)-4-pyridinyl]sulfonylamino]ethyl]acetamide?
The canonical SMILES for N-[2-[[2-(methylamino)-4-pyridinyl]sulfonylamino]ethyl]acetamide is CNc1cc(S(=O)(=O)NCCNC(C)=O)ccn1.
What is the InChIKey of N-[2-[[2-(methylamino)-4-pyridinyl]sulfonylamino]ethyl]acetamide?
The InChIKey is RNZNDQKYSWCURP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c1-8(15)12-5-6-14-18(16,17)9-3-4-13-10(7-9)11-2/h3-4,7,14H,5-6H2,1-2H3,(H,11,13)(H,12,15).
What are the key properties of N-[2-[[2-(methylamino)-4-pyridinyl]sulfonylamino]ethyl]acetamide?
N-[2-[[2-(methylamino)-4-pyridinyl]sulfonylamino]ethyl]acetamide has a molecular weight of 272.33 g/mol, XLogP of -0.46, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[2-(methylamino)-4-pyridinyl]sulfonylamino]ethyl]acetamide is sourced from PubChem (CID 62145904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).