2-(cyclopropylmethylsulfonylamino)-N'-hydroxycyclopentane-1-carboximidamide

C10H19N3O3S — CID 77052476

IUPAC2-(cyclopropylmethylsulfonylamino)-N'-hydroxycyclopentane-1-carboximidamide
SMILESNC(=NO)C1CCCC1NS(=O)(=O)CC1CC1
InChIInChI=1S/C10H19N3O3S/c11-10(12-14)8-2-1-3-9(8)13-17(15,16)6-7-4-5-7/h7-9,13-14H,1-6H2,(H2,11,12)
InChIKeySYZUHKXDTFQOHJ-UHFFFAOYSA-N
MW261.35 g/mol
LogP0.23
Rot. Bonds5

About 2-(cyclopropylmethylsulfonylamino)-N'-hydroxycyclopentane-1-carboximidamide

2-(cyclopropylmethylsulfonylamino)-N'-hydroxycyclopentane-1-carboximidamide (PubChem CID 77052476) has the molecular formula C10H19N3O3S and a molecular weight of 261.35 g/mol. Its IUPAC name is 2-(cyclopropylmethylsulfonylamino)-N'-hydroxycyclopentane-1-carboximidamide.

Molecular Properties

Compound Name2-(cyclopropylmethylsulfonylamino)-N'-hydroxycyclopentane-1-carboximidamide
PubChem CID77052476
Molecular FormulaC10H19N3O3S
Molecular Weight261.35 g/mol
Exact Mass261.11
IUPAC Name2-(cyclopropylmethylsulfonylamino)-N'-hydroxycyclopentane-1-carboximidamide
SMILESNC(=NO)C1CCCC1NS(=O)(=O)CC1CC1
InChIInChI=1S/C10H19N3O3S/c11-10(12-14)8-2-1-3-9(8)13-17(15,16)6-7-4-5-7/h7-9,13-14H,1-6H2,(H2,11,12)
InChIKeySYZUHKXDTFQOHJ-UHFFFAOYSA-N
XLogP0.23
TPSA104.78 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 50.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-(cyclopropylmethylsulfonylamino)-N'-hydroxycyclopentane-1-carboximidamide 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-(cyclopropylmethylsulfonylamino)-N'-hydroxycyclopentane-1-carboximidamide?
The IUPAC name of 2-(cyclopropylmethylsulfonylamino)-N'-hydroxycyclopentane-1-carboximidamide (CID 77052476) is 2-(cyclopropylmethylsulfonylamino)-N'-hydroxycyclopentane-1-carboximidamide.
What is the SMILES notation for 2-(cyclopropylmethylsulfonylamino)-N'-hydroxycyclopentane-1-carboximidamide?
The canonical SMILES for 2-(cyclopropylmethylsulfonylamino)-N'-hydroxycyclopentane-1-carboximidamide is NC(=NO)C1CCCC1NS(=O)(=O)CC1CC1.
What is the InChIKey of 2-(cyclopropylmethylsulfonylamino)-N'-hydroxycyclopentane-1-carboximidamide?
The InChIKey is SYZUHKXDTFQOHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3S/c11-10(12-14)8-2-1-3-9(8)13-17(15,16)6-7-4-5-7/h7-9,13-14H,1-6H2,(H2,11,12).
What are the key properties of 2-(cyclopropylmethylsulfonylamino)-N'-hydroxycyclopentane-1-carboximidamide?
2-(cyclopropylmethylsulfonylamino)-N'-hydroxycyclopentane-1-carboximidamide has a molecular weight of 261.35 g/mol, XLogP of 0.23, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylsulfonylamino)-N'-hydroxycyclopentane-1-carboximidamide is sourced from PubChem (CID 77052476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).