6-(methylamino)-N-(2-phenylcyclopropyl)pyridine-3-sulfonamide

C15H17N3O2S — CID 62159506

IUPAC6-(methylamino)-N-(2-phenylcyclopropyl)pyridine-3-sulfonamide
SMILESCNc1ccc(S(=O)(=O)NC2CC2c2ccccc2)cn1
InChIInChI=1S/C15H17N3O2S/c1-16-15-8-7-12(10-17-15)21(19,20)18-14-9-13(14)11-5-3-2-4-6-11/h2-8,10,13-14,18H,9H2,1H3,(H,16,17)
InChIKeyHWPAYRFMXSUIEX-UHFFFAOYSA-N
MW303.39 g/mol
LogP1.96
Rot. Bonds5

About 6-(methylamino)-N-(2-phenylcyclopropyl)pyridine-3-sulfonamide

6-(methylamino)-N-(2-phenylcyclopropyl)pyridine-3-sulfonamide (PubChem CID 62159506) has the molecular formula C15H17N3O2S and a molecular weight of 303.39 g/mol. Its IUPAC name is 6-(methylamino)-N-(2-phenylcyclopropyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(methylamino)-N-(2-phenylcyclopropyl)pyridine-3-sulfonamide
PubChem CID62159506
Molecular FormulaC15H17N3O2S
Molecular Weight303.39 g/mol
Exact Mass303.10
IUPAC Name6-(methylamino)-N-(2-phenylcyclopropyl)pyridine-3-sulfonamide
SMILESCNc1ccc(S(=O)(=O)NC2CC2c2ccccc2)cn1
InChIInChI=1S/C15H17N3O2S/c1-16-15-8-7-12(10-17-15)21(19,20)18-14-9-13(14)11-5-3-2-4-6-11/h2-8,10,13-14,18H,9H2,1H3,(H,16,17)
InChIKeyHWPAYRFMXSUIEX-UHFFFAOYSA-N
XLogP1.96
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.39
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(4-Methylphenyl)sulfonyl]-4-(2-pyridinyl)piperazine
CID 735815
2-(3-(Trifluoromethyl)anilino)pyridine-3-Sulfonamide
CID 902072
Arylsulfonylpiperazine, 39
CID 44237031
N-(4-Fluorobenzyl)-N-(2-Methylpropyl)-6-{[1-(Methylsulfonyl)piperidin-4-Yl]amino}pyridine-3-Sulfonamide
CID 86277915
N-(4-Methyl-2-pyridyl)benzenesulfonamide
CID 739341
N-[5-(trifluoromethyl)pyridin-2-yl]benzenesulfonamide
CID 2815858
4-Methyl-N-pyridin-2-YL-benzenesulfonamide
CID 402911
Arylsulfonylpiperazine, 9
CID 44237017
Arylsulfonylpiperazine, 24
CID 44237027
Arylsulfonylpiperazine, 40
CID 44237032
Arylsulfonylpiperazine, 42
CID 44237034
Arylsulfonylpiperazine, 43
CID 44237035

Frequently Asked Questions

What is the IUPAC name of 6-(methylamino)-N-(2-phenylcyclopropyl)pyridine-3-sulfonamide?
The IUPAC name of 6-(methylamino)-N-(2-phenylcyclopropyl)pyridine-3-sulfonamide (CID 62159506) is 6-(methylamino)-N-(2-phenylcyclopropyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-(methylamino)-N-(2-phenylcyclopropyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-(methylamino)-N-(2-phenylcyclopropyl)pyridine-3-sulfonamide is CNc1ccc(S(=O)(=O)NC2CC2c2ccccc2)cn1.
What is the InChIKey of 6-(methylamino)-N-(2-phenylcyclopropyl)pyridine-3-sulfonamide?
The InChIKey is HWPAYRFMXSUIEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2S/c1-16-15-8-7-12(10-17-15)21(19,20)18-14-9-13(14)11-5-3-2-4-6-11/h2-8,10,13-14,18H,9H2,1H3,(H,16,17).
What are the key properties of 6-(methylamino)-N-(2-phenylcyclopropyl)pyridine-3-sulfonamide?
6-(methylamino)-N-(2-phenylcyclopropyl)pyridine-3-sulfonamide has a molecular weight of 303.39 g/mol, XLogP of 1.96, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-N-(2-phenylcyclopropyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62159506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).