N-[N-[5-(3,5-difluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-3-fluorocyclohexane-1-carboxamide

C21H36F3N5O — CID 140623339

IUPACN-[N-[5-(3,5-difluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-3-fluorocyclohexane-1-carboxamide
SMILESCC(C)C/N=C(\NC(=O)C1CCCC(F)C1)NC1CC(C2CC(F)CC(F)C2)NN1
InChIInChI=1S/C21H36F3N5O/c1-12(2)11-25-21(27-20(30)13-4-3-5-15(22)6-13)26-19-10-18(28-29-19)14-7-16(23)9-17(24)8-14/h12-19,28-29H,3-11H2,1-2H3,(H2,25,26,27,30)
InChIKeyOVMRNXBIMPZSJV-UHFFFAOYSA-N
MW431.55 g/mol
LogP2.90
Rot. Bonds5

About N-[N-[5-(3,5-difluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-3-fluorocyclohexane-1-carboxamide

N-[N-[5-(3,5-difluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-3-fluorocyclohexane-1-carboxamide (PubChem CID 140623339) has the molecular formula C21H36F3N5O and a molecular weight of 431.55 g/mol. Its IUPAC name is N-[N-[5-(3,5-difluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-3-fluorocyclohexane-1-carboxamide.

Molecular Properties

Compound NameN-[N-[5-(3,5-difluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-3-fluorocyclohexane-1-carboxamide
PubChem CID140623339
Molecular FormulaC21H36F3N5O
Molecular Weight431.55 g/mol
Exact Mass431.29
IUPAC NameN-[N-[5-(3,5-difluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-3-fluorocyclohexane-1-carboxamide
SMILESCC(C)C/N=C(\NC(=O)C1CCCC(F)C1)NC1CC(C2CC(F)CC(F)C2)NN1
InChIInChI=1S/C21H36F3N5O/c1-12(2)11-25-21(27-20(30)13-4-3-5-15(22)6-13)26-19-10-18(28-29-19)14-7-16(23)9-17(24)8-14/h12-19,28-29H,3-11H2,1-2H3,(H2,25,26,27,30)
InChIKeyOVMRNXBIMPZSJV-UHFFFAOYSA-N
XLogP2.90
TPSA77.55 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.55
LogP ≤ 52.90
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze N-[N-[5-(3,5-difluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-3-fluorocyclohexane-1-carboxamide 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 N-[N-[5-(3,5-difluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-3-fluorocyclohexane-1-carboxamide?
The IUPAC name of N-[N-[5-(3,5-difluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-3-fluorocyclohexane-1-carboxamide (CID 140623339) is N-[N-[5-(3,5-difluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-3-fluorocyclohexane-1-carboxamide.
What is the SMILES notation for N-[N-[5-(3,5-difluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-3-fluorocyclohexane-1-carboxamide?
The canonical SMILES for N-[N-[5-(3,5-difluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-3-fluorocyclohexane-1-carboxamide is CC(C)C/N=C(\NC(=O)C1CCCC(F)C1)NC1CC(C2CC(F)CC(F)C2)NN1.
What is the InChIKey of N-[N-[5-(3,5-difluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-3-fluorocyclohexane-1-carboxamide?
The InChIKey is OVMRNXBIMPZSJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H36F3N5O/c1-12(2)11-25-21(27-20(30)13-4-3-5-15(22)6-13)26-19-10-18(28-29-19)14-7-16(23)9-17(24)8-14/h12-19,28-29H,3-11H2,1-2H3,(H2,25,26,27,30).
What are the key properties of N-[N-[5-(3,5-difluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-3-fluorocyclohexane-1-carboxamide?
N-[N-[5-(3,5-difluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-3-fluorocyclohexane-1-carboxamide has a molecular weight of 431.55 g/mol, XLogP of 2.90, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[N-[5-(3,5-difluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-3-fluorocyclohexane-1-carboxamide is sourced from PubChem (CID 140623339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).