2-amino-5-chloro-N-(3-methyloxolan-3-yl)pyridine-3-sulfonamide

C10H14ClN3O3S — CID 146122745

IUPAC2-amino-5-chloro-N-(3-methyloxolan-3-yl)pyridine-3-sulfonamide
SMILESCC1(NS(=O)(=O)c2cc(Cl)cnc2N)CCOC1
InChIInChI=1S/C10H14ClN3O3S/c1-10(2-3-17-6-10)14-18(15,16)8-4-7(11)5-13-9(8)12/h4-5,14H,2-3,6H2,1H3,(H2,12,13)
InChIKeyVIDUASVGKDCUKT-UHFFFAOYSA-N
MW291.76 g/mol
LogP0.77
Rot. Bonds3

About 2-amino-5-chloro-N-(3-methyloxolan-3-yl)pyridine-3-sulfonamide

2-amino-5-chloro-N-(3-methyloxolan-3-yl)pyridine-3-sulfonamide (PubChem CID 146122745) has the molecular formula C10H14ClN3O3S and a molecular weight of 291.76 g/mol. Its IUPAC name is 2-amino-5-chloro-N-(3-methyloxolan-3-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-5-chloro-N-(3-methyloxolan-3-yl)pyridine-3-sulfonamide
PubChem CID146122745
Molecular FormulaC10H14ClN3O3S
Molecular Weight291.76 g/mol
Exact Mass291.04
IUPAC Name2-amino-5-chloro-N-(3-methyloxolan-3-yl)pyridine-3-sulfonamide
SMILESCC1(NS(=O)(=O)c2cc(Cl)cnc2N)CCOC1
InChIInChI=1S/C10H14ClN3O3S/c1-10(2-3-17-6-10)14-18(15,16)8-4-7(11)5-13-9(8)12/h4-5,14H,2-3,6H2,1H3,(H2,12,13)
InChIKeyVIDUASVGKDCUKT-UHFFFAOYSA-N
XLogP0.77
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.76
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-amino-5-chloro-N-(3-methyloxolan-3-yl)pyridine-3-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-chloro-N-(3-methyloxolan-3-yl)pyridine-3-sulfonamide?
The IUPAC name of 2-amino-5-chloro-N-(3-methyloxolan-3-yl)pyridine-3-sulfonamide (CID 146122745) is 2-amino-5-chloro-N-(3-methyloxolan-3-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-5-chloro-N-(3-methyloxolan-3-yl)pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-5-chloro-N-(3-methyloxolan-3-yl)pyridine-3-sulfonamide is CC1(NS(=O)(=O)c2cc(Cl)cnc2N)CCOC1.
What is the InChIKey of 2-amino-5-chloro-N-(3-methyloxolan-3-yl)pyridine-3-sulfonamide?
The InChIKey is VIDUASVGKDCUKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O3S/c1-10(2-3-17-6-10)14-18(15,16)8-4-7(11)5-13-9(8)12/h4-5,14H,2-3,6H2,1H3,(H2,12,13).
What are the key properties of 2-amino-5-chloro-N-(3-methyloxolan-3-yl)pyridine-3-sulfonamide?
2-amino-5-chloro-N-(3-methyloxolan-3-yl)pyridine-3-sulfonamide has a molecular weight of 291.76 g/mol, XLogP of 0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-chloro-N-(3-methyloxolan-3-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 146122745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).