4-[(1R,2R)-2-(3-propan-2-yl-2-pyridinyl)cyclopropyl]benzenesulfonamide

C17H20N2O2S — CID 153326417

IUPAC4-[(1R,2R)-2-(3-propan-2-yl-2-pyridinyl)cyclopropyl]benzenesulfonamide
SMILESCC(C)c1cccnc1[C@@H]1C[C@H]1c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C17H20N2O2S/c1-11(2)14-4-3-9-19-17(14)16-10-15(16)12-5-7-13(8-6-12)22(18,20)21/h3-9,11,15-16H,10H2,1-2H3,(H2,18,20,21)/t15-,16+/m0/s1
InChIKeyHFYKBHHKCDPPOH-JKSUJKDBSA-N
MW316.43 g/mol
LogP3.12
Rot. Bonds4

About 4-[(1R,2R)-2-(3-propan-2-yl-2-pyridinyl)cyclopropyl]benzenesulfonamide

4-[(1R,2R)-2-(3-propan-2-yl-2-pyridinyl)cyclopropyl]benzenesulfonamide (PubChem CID 153326417) has the molecular formula C17H20N2O2S and a molecular weight of 316.43 g/mol. Its IUPAC name is 4-[(1R,2R)-2-(3-propan-2-yl-2-pyridinyl)cyclopropyl]benzenesulfonamide.

Molecular Properties

Compound Name4-[(1R,2R)-2-(3-propan-2-yl-2-pyridinyl)cyclopropyl]benzenesulfonamide
PubChem CID153326417
Molecular FormulaC17H20N2O2S
Molecular Weight316.43 g/mol
Exact Mass316.12
IUPAC Name4-[(1R,2R)-2-(3-propan-2-yl-2-pyridinyl)cyclopropyl]benzenesulfonamide
SMILESCC(C)c1cccnc1[C@@H]1C[C@H]1c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C17H20N2O2S/c1-11(2)14-4-3-9-19-17(14)16-10-15(16)12-5-7-13(8-6-12)22(18,20)21/h3-9,11,15-16H,10H2,1-2H3,(H2,18,20,21)/t15-,16+/m0/s1
InChIKeyHFYKBHHKCDPPOH-JKSUJKDBSA-N
XLogP3.12
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.43
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[(1R,2R)-2-(3-propan-2-yl-2-pyridinyl)cyclopropyl]benzenesulfonamide with MolForge

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Related Compounds

4-[(1R,2R)-2-(6-propan-2-yl-2-pyridinyl)cyclopropyl]benzenesulfonamide
CID 139461985
4-[(1R,2R)-2-(2-cyclobutyl-4-pyridinyl)cyclopropyl]benzenesulfonamide
CID 151230206
4-[(1R,2R)-2-[2-(dimethylamino)pyrimidin-4-yl]cyclopropyl]benzenesulfonamide
CID 153326402
4-[(1R,2R)-2-[2-(N-methylanilino)pyrimidin-4-yl]cyclopropyl]benzenesulfonamide
CID 151395921
4-[(1R,2R)-2-(4-methyl-5-phenyl-1,3-thiazol-2-yl)cyclopropyl]benzenesulfonamide
CID 130448674
4-[(1R,2R)-2-(5-cyclopentyl-1,3-thiazol-2-yl)cyclopropyl]benzenesulfonamide
CID 130448723
4-[(1R,3R)-3-[5-(2-cyclopropyl-3-pyridinyl)-1,3,4-oxadiazol-2-yl]-2,2-dimethylcyclopropyl]benzenesulfonamide
CID 130448673
potassium 4-propan-2-ylbenzenesulfonamide
CID 19095755
6-(2-propan-2-ylphenoxy)pyridine-3-sulfonamide
CID 115928047
benzenesulfonamide;2-methylpropane
CID 157350693
4-[(1-pyridin-2-ylethylamino)methyl]benzenesulfonamide
CID 43192891
4-[4-(1-pyrimidin-2-ylethyl)piperazin-1-yl]benzenesulfonamide
CID 146138394

Frequently Asked Questions

What is the IUPAC name of 4-[(1R,2R)-2-(3-propan-2-yl-2-pyridinyl)cyclopropyl]benzenesulfonamide?
The IUPAC name of 4-[(1R,2R)-2-(3-propan-2-yl-2-pyridinyl)cyclopropyl]benzenesulfonamide (CID 153326417) is 4-[(1R,2R)-2-(3-propan-2-yl-2-pyridinyl)cyclopropyl]benzenesulfonamide.
What is the SMILES notation for 4-[(1R,2R)-2-(3-propan-2-yl-2-pyridinyl)cyclopropyl]benzenesulfonamide?
The canonical SMILES for 4-[(1R,2R)-2-(3-propan-2-yl-2-pyridinyl)cyclopropyl]benzenesulfonamide is CC(C)c1cccnc1[C@@H]1C[C@H]1c1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 4-[(1R,2R)-2-(3-propan-2-yl-2-pyridinyl)cyclopropyl]benzenesulfonamide?
The InChIKey is HFYKBHHKCDPPOH-JKSUJKDBSA-N. The full InChI is InChI=1S/C17H20N2O2S/c1-11(2)14-4-3-9-19-17(14)16-10-15(16)12-5-7-13(8-6-12)22(18,20)21/h3-9,11,15-16H,10H2,1-2H3,(H2,18,20,21)/t15-,16+/m0/s1.
What are the key properties of 4-[(1R,2R)-2-(3-propan-2-yl-2-pyridinyl)cyclopropyl]benzenesulfonamide?
4-[(1R,2R)-2-(3-propan-2-yl-2-pyridinyl)cyclopropyl]benzenesulfonamide has a molecular weight of 316.43 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R,2R)-2-(3-propan-2-yl-2-pyridinyl)cyclopropyl]benzenesulfonamide is sourced from PubChem (CID 153326417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).