N-cyclopropyl-6-(cyclopropylamino)pyridine-3-sulfonamide

C11H15N3O2S — CID 96664227

IUPACN-cyclopropyl-6-(cyclopropylamino)pyridine-3-sulfonamide
SMILESO=S(=O)(NC1CC1)c1ccc(NC2CC2)nc1
InChIInChI=1S/C11H15N3O2S/c15-17(16,14-9-3-4-9)10-5-6-11(12-7-10)13-8-1-2-8/h5-9,14H,1-4H2,(H,12,13)
InChIKeyQHLUHXSHXPTPCW-UHFFFAOYSA-N
MW253.33 g/mol
LogP1.10
Rot. Bonds5

About N-cyclopropyl-6-(cyclopropylamino)pyridine-3-sulfonamide

N-cyclopropyl-6-(cyclopropylamino)pyridine-3-sulfonamide (PubChem CID 96664227) has the molecular formula C11H15N3O2S and a molecular weight of 253.33 g/mol. Its IUPAC name is N-cyclopropyl-6-(cyclopropylamino)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-6-(cyclopropylamino)pyridine-3-sulfonamide
PubChem CID96664227
Molecular FormulaC11H15N3O2S
Molecular Weight253.33 g/mol
Exact Mass253.09
IUPAC NameN-cyclopropyl-6-(cyclopropylamino)pyridine-3-sulfonamide
SMILESO=S(=O)(NC1CC1)c1ccc(NC2CC2)nc1
InChIInChI=1S/C11H15N3O2S/c15-17(16,14-9-3-4-9)10-5-6-11(12-7-10)13-8-1-2-8/h5-9,14H,1-4H2,(H,12,13)
InChIKeyQHLUHXSHXPTPCW-UHFFFAOYSA-N
XLogP1.10
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.33
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-6-(propan-2-ylamino)pyridine-3-sulfonamide
CID 96664604
N-tert-butyl-6-(cyclopropylamino)pyridine-3-sulfonamide
CID 98018239
6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-sulfonamide
CID 62149094
6-[(4-aminocyclohexyl)amino]pyridine-3-sulfonamide
CID 62321102
6-(cyclopent-3-en-1-ylamino)-N-methylpyridine-3-sulfonamide
CID 133362208
6-amino-N-cyclobutylpyridine-3-sulfonamide
CID 62414646
6-chloro-N-cyclooctylpyridine-3-sulfonamide
CID 7938157
6-[(4-hydroxycyclohexyl)amino]-N,N-dimethylpyridine-3-sulfonamide
CID 103623850
N-(3,3-dimethylcyclopentyl)-6-(methylamino)pyridine-3-sulfonamide
CID 114551015
6-cyano-N-(4-methylcyclohexyl)pyridine-3-sulfonamide
CID 103653105
6-(ethylamino)-N-(3-methylcyclobutyl)pyridine-3-sulfonamide
CID 113467463
6-cyano-N-cyclooctylpyridine-3-sulfonamide
CID 115602393

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-(cyclopropylamino)pyridine-3-sulfonamide?
The IUPAC name of N-cyclopropyl-6-(cyclopropylamino)pyridine-3-sulfonamide (CID 96664227) is N-cyclopropyl-6-(cyclopropylamino)pyridine-3-sulfonamide.
What is the SMILES notation for N-cyclopropyl-6-(cyclopropylamino)pyridine-3-sulfonamide?
The canonical SMILES for N-cyclopropyl-6-(cyclopropylamino)pyridine-3-sulfonamide is O=S(=O)(NC1CC1)c1ccc(NC2CC2)nc1.
What is the InChIKey of N-cyclopropyl-6-(cyclopropylamino)pyridine-3-sulfonamide?
The InChIKey is QHLUHXSHXPTPCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2S/c15-17(16,14-9-3-4-9)10-5-6-11(12-7-10)13-8-1-2-8/h5-9,14H,1-4H2,(H,12,13).
What are the key properties of N-cyclopropyl-6-(cyclopropylamino)pyridine-3-sulfonamide?
N-cyclopropyl-6-(cyclopropylamino)pyridine-3-sulfonamide has a molecular weight of 253.33 g/mol, XLogP of 1.10, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-(cyclopropylamino)pyridine-3-sulfonamide is sourced from PubChem (CID 96664227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).