N-[(7R)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl]cyclopropanesulfonamide

C15H23N3O2S — CID 97346823

IUPACN-[(7R)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl]cyclopropanesulfonamide
SMILESO=S(=O)(N[C@@H]1CCCc2cn(C3CCCC3)nc21)C1CC1
InChIInChI=1S/C15H23N3O2S/c19-21(20,13-8-9-13)17-14-7-3-4-11-10-18(16-15(11)14)12-5-1-2-6-12/h10,12-14,17H,1-9H2/t14-/m1/s1
InChIKeySSFSLSIFEBIYGJ-CQSZACIVSA-N
MW309.44 g/mol
LogP2.46
Rot. Bonds4

About N-[(7R)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl]cyclopropanesulfonamide

N-[(7R)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl]cyclopropanesulfonamide (PubChem CID 97346823) has the molecular formula C15H23N3O2S and a molecular weight of 309.44 g/mol. Its IUPAC name is N-[(7R)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[(7R)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl]cyclopropanesulfonamide
PubChem CID97346823
Molecular FormulaC15H23N3O2S
Molecular Weight309.44 g/mol
Exact Mass309.15
IUPAC NameN-[(7R)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl]cyclopropanesulfonamide
SMILESO=S(=O)(N[C@@H]1CCCc2cn(C3CCCC3)nc21)C1CC1
InChIInChI=1S/C15H23N3O2S/c19-21(20,13-8-9-13)17-14-7-3-4-11-10-18(16-15(11)14)12-5-1-2-6-12/h10,12-14,17H,1-9H2/t14-/m1/s1
InChIKeySSFSLSIFEBIYGJ-CQSZACIVSA-N
XLogP2.46
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.44
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(7R)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl]cyclopropanesulfonamide?
The IUPAC name of N-[(7R)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl]cyclopropanesulfonamide (CID 97346823) is N-[(7R)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl]cyclopropanesulfonamide.
What is the SMILES notation for N-[(7R)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl]cyclopropanesulfonamide?
The canonical SMILES for N-[(7R)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl]cyclopropanesulfonamide is O=S(=O)(N[C@@H]1CCCc2cn(C3CCCC3)nc21)C1CC1.
What is the InChIKey of N-[(7R)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl]cyclopropanesulfonamide?
The InChIKey is SSFSLSIFEBIYGJ-CQSZACIVSA-N. The full InChI is InChI=1S/C15H23N3O2S/c19-21(20,13-8-9-13)17-14-7-3-4-11-10-18(16-15(11)14)12-5-1-2-6-12/h10,12-14,17H,1-9H2/t14-/m1/s1.
What are the key properties of N-[(7R)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl]cyclopropanesulfonamide?
N-[(7R)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl]cyclopropanesulfonamide has a molecular weight of 309.44 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7R)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl]cyclopropanesulfonamide is sourced from PubChem (CID 97346823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).