2-[(6-cyano-3-pyridinyl)sulfonylamino]-2-methylpropanamide

C10H12N4O3S — CID 113229697

IUPAC2-[(6-cyano-3-pyridinyl)sulfonylamino]-2-methylpropanamide
SMILESCC(C)(NS(=O)(=O)c1ccc(C#N)nc1)C(N)=O
InChIInChI=1S/C10H12N4O3S/c1-10(2,9(12)15)14-18(16,17)8-4-3-7(5-11)13-6-8/h3-4,6,14H,1-2H3,(H2,12,15)
InChIKeyGKIHDTDMALIRBC-UHFFFAOYSA-N
MW268.30 g/mol
LogP-0.50
Rot. Bonds4

About 2-[(6-cyano-3-pyridinyl)sulfonylamino]-2-methylpropanamide

2-[(6-cyano-3-pyridinyl)sulfonylamino]-2-methylpropanamide (PubChem CID 113229697) has the molecular formula C10H12N4O3S and a molecular weight of 268.30 g/mol. Its IUPAC name is 2-[(6-cyano-3-pyridinyl)sulfonylamino]-2-methylpropanamide.

Molecular Properties

Compound Name2-[(6-cyano-3-pyridinyl)sulfonylamino]-2-methylpropanamide
PubChem CID113229697
Molecular FormulaC10H12N4O3S
Molecular Weight268.30 g/mol
Exact Mass268.06
IUPAC Name2-[(6-cyano-3-pyridinyl)sulfonylamino]-2-methylpropanamide
SMILESCC(C)(NS(=O)(=O)c1ccc(C#N)nc1)C(N)=O
InChIInChI=1S/C10H12N4O3S/c1-10(2,9(12)15)14-18(16,17)8-4-3-7(5-11)13-6-8/h3-4,6,14H,1-2H3,(H2,12,15)
InChIKeyGKIHDTDMALIRBC-UHFFFAOYSA-N
XLogP-0.50
TPSA125.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.30
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(6-cyano-3-pyridinyl)sulfonylamino]-2-methylbutanoic acid
CID 114612954
6-cyano-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]pyridine-3-sulfonamide
CID 107848455
N-(1-amino-2,3-dimethylbutan-2-yl)-6-cyanopyridine-3-sulfonamide
CID 114614909
3-[(6-cyano-3-pyridinyl)sulfonylamino]-2,2-dimethylpropanoic acid
CID 114533438
methyl 2-[(6-cyano-3-pyridinyl)sulfonylamino]propanoate
CID 114613820
N-[3-(aminomethyl)pentan-3-yl]-6-cyanopyridine-3-sulfonamide
CID 115752426
2-[(4-cyano-3-methylphenyl)sulfonylamino]-2-methylpropanamide
CID 106833125
6-cyano-N-[3-(trifluoromethyl)pentan-3-yl]pyridine-3-sulfonamide
CID 126813970
3-[(6-cyano-3-pyridinyl)sulfonylamino]-2-hydroxypropanamide
CID 114153229
6-cyano-N-(2-ethyl-2-hydroxybutyl)pyridine-3-sulfonamide
CID 115754118
6-cyano-N-propylpyridine-3-sulfonamide
CID 115602408
2-[(6-amino-5-chloro-3-pyridinyl)sulfonylamino]-2-methylpropanamide
CID 64601109

Frequently Asked Questions

What is the IUPAC name of 2-[(6-cyano-3-pyridinyl)sulfonylamino]-2-methylpropanamide?
The IUPAC name of 2-[(6-cyano-3-pyridinyl)sulfonylamino]-2-methylpropanamide (CID 113229697) is 2-[(6-cyano-3-pyridinyl)sulfonylamino]-2-methylpropanamide.
What is the SMILES notation for 2-[(6-cyano-3-pyridinyl)sulfonylamino]-2-methylpropanamide?
The canonical SMILES for 2-[(6-cyano-3-pyridinyl)sulfonylamino]-2-methylpropanamide is CC(C)(NS(=O)(=O)c1ccc(C#N)nc1)C(N)=O.
What is the InChIKey of 2-[(6-cyano-3-pyridinyl)sulfonylamino]-2-methylpropanamide?
The InChIKey is GKIHDTDMALIRBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O3S/c1-10(2,9(12)15)14-18(16,17)8-4-3-7(5-11)13-6-8/h3-4,6,14H,1-2H3,(H2,12,15).
What are the key properties of 2-[(6-cyano-3-pyridinyl)sulfonylamino]-2-methylpropanamide?
2-[(6-cyano-3-pyridinyl)sulfonylamino]-2-methylpropanamide has a molecular weight of 268.30 g/mol, XLogP of -0.50, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-cyano-3-pyridinyl)sulfonylamino]-2-methylpropanamide is sourced from PubChem (CID 113229697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).