5-(dimethylsulfamoylamino)-2-(2-propan-2-yloxyanilino)pyridine

C16H22N4O3S — CID 113019877

IUPAC5-(dimethylsulfamoylamino)-2-(2-propan-2-yloxyanilino)pyridine
SMILESCC(C)Oc1ccccc1Nc1ccc(NS(=O)(=O)N(C)C)cn1
InChIInChI=1S/C16H22N4O3S/c1-12(2)23-15-8-6-5-7-14(15)18-16-10-9-13(11-17-16)19-24(21,22)20(3)4/h5-12,19H,1-4H3,(H,17,18)
InChIKeyHDILHSZJJOXQJT-UHFFFAOYSA-N
MW350.44 g/mol
LogP2.83
Rot. Bonds7

About 5-(dimethylsulfamoylamino)-2-(2-propan-2-yloxyanilino)pyridine

5-(dimethylsulfamoylamino)-2-(2-propan-2-yloxyanilino)pyridine (PubChem CID 113019877) has the molecular formula C16H22N4O3S and a molecular weight of 350.44 g/mol. Its IUPAC name is 5-(dimethylsulfamoylamino)-2-(2-propan-2-yloxyanilino)pyridine.

Molecular Properties

Compound Name5-(dimethylsulfamoylamino)-2-(2-propan-2-yloxyanilino)pyridine
PubChem CID113019877
Molecular FormulaC16H22N4O3S
Molecular Weight350.44 g/mol
Exact Mass350.14
IUPAC Name5-(dimethylsulfamoylamino)-2-(2-propan-2-yloxyanilino)pyridine
SMILESCC(C)Oc1ccccc1Nc1ccc(NS(=O)(=O)N(C)C)cn1
InChIInChI=1S/C16H22N4O3S/c1-12(2)23-15-8-6-5-7-14(15)18-16-10-9-13(11-17-16)19-24(21,22)20(3)4/h5-12,19H,1-4H3,(H,17,18)
InChIKeyHDILHSZJJOXQJT-UHFFFAOYSA-N
XLogP2.83
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.44
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(dimethylsulfamoylamino)-2-(2-methoxyanilino)pyridine
CID 113019343
methyl N-[6-(2-propan-2-yloxyanilino)-3-pyridinyl]carbamate
CID 113019866
2-methoxy-N-[6-(2-propan-2-yloxyanilino)-3-pyridinyl]benzamide
CID 113019839
2,2-dimethyl-N-[6-(2-propan-2-yloxyanilino)-3-pyridinyl]propanamide
CID 113019828
3-methyl-N-[6-(2-propan-2-yloxyanilino)-3-pyridinyl]butanamide
CID 113019825
5-(dimethylsulfamoylamino)-2-(methylamino)pyridine
CID 115268515
2-(4-bromo-2-methylanilino)-5-(dimethylsulfamoylamino)pyridine
CID 113021518
2-ethyl-N-[5-(2-propan-2-yloxyanilino)-2-pyridinyl]butanamide
CID 113034496
N-[6-(2-ethoxyanilino)-3-pyridinyl]benzenesulfonamide
CID 113019644
2-(dimethylsulfamoylamino)-5-(2-methylpropylamino)pyridine
CID 113024164
2-(4-methylphenoxy)-N-[5-(2-propan-2-yloxyanilino)-2-pyridinyl]acetamide
CID 113034522
N-[4-(2-propan-2-yloxyanilino)phenyl]propane-1-sulfonamide
CID 112987807

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylsulfamoylamino)-2-(2-propan-2-yloxyanilino)pyridine?
The IUPAC name of 5-(dimethylsulfamoylamino)-2-(2-propan-2-yloxyanilino)pyridine (CID 113019877) is 5-(dimethylsulfamoylamino)-2-(2-propan-2-yloxyanilino)pyridine.
What is the SMILES notation for 5-(dimethylsulfamoylamino)-2-(2-propan-2-yloxyanilino)pyridine?
The canonical SMILES for 5-(dimethylsulfamoylamino)-2-(2-propan-2-yloxyanilino)pyridine is CC(C)Oc1ccccc1Nc1ccc(NS(=O)(=O)N(C)C)cn1.
What is the InChIKey of 5-(dimethylsulfamoylamino)-2-(2-propan-2-yloxyanilino)pyridine?
The InChIKey is HDILHSZJJOXQJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O3S/c1-12(2)23-15-8-6-5-7-14(15)18-16-10-9-13(11-17-16)19-24(21,22)20(3)4/h5-12,19H,1-4H3,(H,17,18).
What are the key properties of 5-(dimethylsulfamoylamino)-2-(2-propan-2-yloxyanilino)pyridine?
5-(dimethylsulfamoylamino)-2-(2-propan-2-yloxyanilino)pyridine has a molecular weight of 350.44 g/mol, XLogP of 2.83, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylsulfamoylamino)-2-(2-propan-2-yloxyanilino)pyridine is sourced from PubChem (CID 113019877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).