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

C10H15N3O2S — CID 103303691

IUPACN-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide
SMILESCCNc1cccnc1S(=O)(=O)NC1CC1
InChIInChI=1S/C10H15N3O2S/c1-2-11-9-4-3-7-12-10(9)16(14,15)13-8-5-6-8/h3-4,7-8,11,13H,2,5-6H2,1H3
InChIKeyCOAVVMVPTBCKNX-UHFFFAOYSA-N
MW241.32 g/mol
LogP0.95
Rot. Bonds5

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

N-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide (PubChem CID 103303691) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is N-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide
PubChem CID103303691
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC NameN-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide
SMILESCCNc1cccnc1S(=O)(=O)NC1CC1
InChIInChI=1S/C10H15N3O2S/c1-2-11-9-4-3-7-12-10(9)16(14,15)13-8-5-6-8/h3-4,7-8,11,13H,2,5-6H2,1H3
InChIKeyCOAVVMVPTBCKNX-UHFFFAOYSA-N
XLogP0.95
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(ethylamino)-N-(thian-4-yl)pyridine-2-sulfonamide
CID 103307536
3-(ethylamino)-N-(oxan-3-yl)pyridine-2-sulfonamide
CID 103305993
N-(1,1-dioxothiolan-3-yl)-3-(ethylamino)pyridine-2-sulfonamide
CID 103303063
N-(1-cyclopropylpyrrolidin-3-yl)-3-(ethylamino)pyridine-2-sulfonamide
CID 103305291
N-cyclobutyl-3-(methylamino)pyridine-2-sulfonamide
CID 103305744
N-(3-methylcyclobutyl)-3-(propylamino)pyridine-2-sulfonamide
CID 103307276
N-(2-cyclopentylethyl)-3-(ethylamino)pyridine-2-sulfonamide
CID 103304931
3-chloro-N-cyclopropylpyridine-2-sulfonamide
CID 71646489
N-(2-bromophenyl)-3-(ethylamino)pyridine-2-sulfonamide
CID 103303927
3-(ethylamino)-N-(1-ethylcyclobutyl)pyridine-2-sulfonamide
CID 103307452
N-[(1,1-dioxothiolan-2-yl)methyl]-3-(ethylamino)pyridine-2-sulfonamide
CID 103306610
3-(ethylamino)-N-(2-methylsulfanylethyl)pyridine-2-sulfonamide
CID 103306115

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide?
The IUPAC name of N-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide (CID 103303691) is N-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide.
What is the SMILES notation for N-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide?
The canonical SMILES for N-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide is CCNc1cccnc1S(=O)(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide?
The InChIKey is COAVVMVPTBCKNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c1-2-11-9-4-3-7-12-10(9)16(14,15)13-8-5-6-8/h3-4,7-8,11,13H,2,5-6H2,1H3.
What are the key properties of N-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide?
N-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide has a molecular weight of 241.32 g/mol, XLogP of 0.95, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide is sourced from PubChem (CID 103303691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).