2-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide

C11H17N3O2S — CID 62410181

IUPAC2-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide
SMILESCCNc1ncccc1S(=O)(=O)NC1CC1C
InChIInChI=1S/C11H17N3O2S/c1-3-12-11-10(5-4-6-13-11)17(15,16)14-9-7-8(9)2/h4-6,8-9,14H,3,7H2,1-2H3,(H,12,13)
InChIKeyXRPGMDGEDOIZNO-UHFFFAOYSA-N
MW255.34 g/mol
LogP1.20
Rot. Bonds5

About 2-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide

2-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide (PubChem CID 62410181) has the molecular formula C11H17N3O2S and a molecular weight of 255.34 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide
PubChem CID62410181
Molecular FormulaC11H17N3O2S
Molecular Weight255.34 g/mol
Exact Mass255.10
IUPAC Name2-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide
SMILESCCNc1ncccc1S(=O)(=O)NC1CC1C
InChIInChI=1S/C11H17N3O2S/c1-3-12-11-10(5-4-6-13-11)17(15,16)14-9-7-8(9)2/h4-6,8-9,14H,3,7H2,1-2H3,(H,12,13)
InChIKeyXRPGMDGEDOIZNO-UHFFFAOYSA-N
XLogP1.20
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide?
The IUPAC name of 2-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide (CID 62410181) is 2-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide is CCNc1ncccc1S(=O)(=O)NC1CC1C.
What is the InChIKey of 2-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide?
The InChIKey is XRPGMDGEDOIZNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2S/c1-3-12-11-10(5-4-6-13-11)17(15,16)14-9-7-8(9)2/h4-6,8-9,14H,3,7H2,1-2H3,(H,12,13).
What are the key properties of 2-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide?
2-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide has a molecular weight of 255.34 g/mol, XLogP of 1.20, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62410181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).