2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-[(3R)-oxan-3-yl]acetamide

C16H22N4O4S — CID 171395468

IUPAC2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-[(3R)-oxan-3-yl]acetamide
SMILESCc1cc(S(=O)(=O)N(C)CC(=O)N[C@@H]2CCCOC2)c2[nH]ncc2c1
InChIInChI=1S/C16H22N4O4S/c1-11-6-12-8-17-19-16(12)14(7-11)25(22,23)20(2)9-15(21)18-13-4-3-5-24-10-13/h6-8,13H,3-5,9-10H2,1-2H3,(H,17,19)(H,18,21)/t13-/m1/s1
InChIKeyYPANHSTZOVUWJB-CYBMUJFWSA-N
MW366.44 g/mol
LogP0.79
Rot. Bonds5

About 2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-[(3R)-oxan-3-yl]acetamide

2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-[(3R)-oxan-3-yl]acetamide (PubChem CID 171395468) has the molecular formula C16H22N4O4S and a molecular weight of 366.44 g/mol. Its IUPAC name is 2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-[(3R)-oxan-3-yl]acetamide.

Molecular Properties

Compound Name2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-[(3R)-oxan-3-yl]acetamide
PubChem CID171395468
Molecular FormulaC16H22N4O4S
Molecular Weight366.44 g/mol
Exact Mass366.14
IUPAC Name2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-[(3R)-oxan-3-yl]acetamide
SMILESCc1cc(S(=O)(=O)N(C)CC(=O)N[C@@H]2CCCOC2)c2[nH]ncc2c1
InChIInChI=1S/C16H22N4O4S/c1-11-6-12-8-17-19-16(12)14(7-11)25(22,23)20(2)9-15(21)18-13-4-3-5-24-10-13/h6-8,13H,3-5,9-10H2,1-2H3,(H,17,19)(H,18,21)/t13-/m1/s1
InChIKeyYPANHSTZOVUWJB-CYBMUJFWSA-N
XLogP0.79
TPSA104.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.44
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-[(3R)-oxan-3-yl]acetamide 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-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-[(3R)-oxan-3-yl]acetamide?
The IUPAC name of 2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-[(3R)-oxan-3-yl]acetamide (CID 171395468) is 2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-[(3R)-oxan-3-yl]acetamide.
What is the SMILES notation for 2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-[(3R)-oxan-3-yl]acetamide?
The canonical SMILES for 2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-[(3R)-oxan-3-yl]acetamide is Cc1cc(S(=O)(=O)N(C)CC(=O)N[C@@H]2CCCOC2)c2[nH]ncc2c1.
What is the InChIKey of 2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-[(3R)-oxan-3-yl]acetamide?
The InChIKey is YPANHSTZOVUWJB-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H22N4O4S/c1-11-6-12-8-17-19-16(12)14(7-11)25(22,23)20(2)9-15(21)18-13-4-3-5-24-10-13/h6-8,13H,3-5,9-10H2,1-2H3,(H,17,19)(H,18,21)/t13-/m1/s1.
What are the key properties of 2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-[(3R)-oxan-3-yl]acetamide?
2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-[(3R)-oxan-3-yl]acetamide has a molecular weight of 366.44 g/mol, XLogP of 0.79, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-[(3R)-oxan-3-yl]acetamide is sourced from PubChem (CID 171395468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).