2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-4-sulfonamide

C11H18N4O2S — CID 62978743

IUPAC2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-4-sulfonamide
SMILESCN(CCNS(=O)(=O)c1ccnc(N)c1)C1CC1
InChIInChI=1S/C11H18N4O2S/c1-15(9-2-3-9)7-6-14-18(16,17)10-4-5-13-11(12)8-10/h4-5,8-9,14H,2-3,6-7H2,1H3,(H2,12,13)
InChIKeyARWCHZGGRKSSGV-UHFFFAOYSA-N
MW270.36 g/mol
LogP0.04
Rot. Bonds6

About 2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-4-sulfonamide

2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-4-sulfonamide (PubChem CID 62978743) has the molecular formula C11H18N4O2S and a molecular weight of 270.36 g/mol. Its IUPAC name is 2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-4-sulfonamide.

Molecular Properties

Compound Name2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-4-sulfonamide
PubChem CID62978743
Molecular FormulaC11H18N4O2S
Molecular Weight270.36 g/mol
Exact Mass270.12
IUPAC Name2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-4-sulfonamide
SMILESCN(CCNS(=O)(=O)c1ccnc(N)c1)C1CC1
InChIInChI=1S/C11H18N4O2S/c1-15(9-2-3-9)7-6-14-18(16,17)10-4-5-13-11(12)8-10/h4-5,8-9,14H,2-3,6-7H2,1H3,(H2,12,13)
InChIKeyARWCHZGGRKSSGV-UHFFFAOYSA-N
XLogP0.04
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-N-[2-[cyclopentyl(methyl)amino]ethyl]pyridine-4-sulfonamide
CID 63318006
2-amino-N-[3-(dimethylamino)propyl]pyridine-4-sulfonamide
CID 62145237
4-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]benzenesulfonamide
CID 62975510
3-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]-4-ethylbenzenesulfonamide
CID 62977562
N-[2-[cyclopropyl(methyl)amino]ethyl]-4-methylbenzenesulfonamide
CID 47813755
3-[2-[(2-amino-4-pyridinyl)sulfonylamino]ethyl]-1,1-dimethylurea
CID 83115602
3-amino-5-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]-4-methylbenzenesulfonamide
CID 62977381
N-[2-[cyclopropyl(ethyl)amino]ethyl]-2-hydrazinylpyridine-4-sulfonamide
CID 114132997
2-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-4-sulfonamide
CID 62152452
N-[2-[cyclopropyl(methyl)amino]ethyl]-3-(methylaminomethyl)benzenesulfonamide
CID 106062682
2-(aminomethyl)-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-3-sulfonamide
CID 106594462
2-amino-N-(3-propoxypropyl)pyridine-4-sulfonamide
CID 82946971

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-4-sulfonamide?
The IUPAC name of 2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-4-sulfonamide (CID 62978743) is 2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-4-sulfonamide.
What is the SMILES notation for 2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-4-sulfonamide?
The canonical SMILES for 2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-4-sulfonamide is CN(CCNS(=O)(=O)c1ccnc(N)c1)C1CC1.
What is the InChIKey of 2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-4-sulfonamide?
The InChIKey is ARWCHZGGRKSSGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2S/c1-15(9-2-3-9)7-6-14-18(16,17)10-4-5-13-11(12)8-10/h4-5,8-9,14H,2-3,6-7H2,1H3,(H2,12,13).
What are the key properties of 2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-4-sulfonamide?
2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-4-sulfonamide has a molecular weight of 270.36 g/mol, XLogP of 0.04, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-4-sulfonamide is sourced from PubChem (CID 62978743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).