2-fluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-4-methoxycyclohexane-1-carboxamide

C22H39F2N5O2 — CID 140623030

IUPAC2-fluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-4-methoxycyclohexane-1-carboxamide
SMILESCOC1CCC(C(=O)N/C(=N\CC(C)C)NC2CC(C3CCC(F)CC3)NN2)C(F)C1
InChIInChI=1S/C22H39F2N5O2/c1-13(2)12-25-22(27-21(30)17-9-8-16(31-3)10-18(17)24)26-20-11-19(28-29-20)14-4-6-15(23)7-5-14/h13-20,28-29H,4-12H2,1-3H3,(H2,25,26,27,30)
InChIKeyXSUZBIVAKBWGNT-UHFFFAOYSA-N
MW443.58 g/mol
LogP2.58
Rot. Bonds6

About 2-fluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-4-methoxycyclohexane-1-carboxamide

2-fluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-4-methoxycyclohexane-1-carboxamide (PubChem CID 140623030) has the molecular formula C22H39F2N5O2 and a molecular weight of 443.58 g/mol. Its IUPAC name is 2-fluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-4-methoxycyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-fluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-4-methoxycyclohexane-1-carboxamide
PubChem CID140623030
Molecular FormulaC22H39F2N5O2
Molecular Weight443.58 g/mol
Exact Mass443.31
IUPAC Name2-fluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-4-methoxycyclohexane-1-carboxamide
SMILESCOC1CCC(C(=O)N/C(=N\CC(C)C)NC2CC(C3CCC(F)CC3)NN2)C(F)C1
InChIInChI=1S/C22H39F2N5O2/c1-13(2)12-25-22(27-21(30)17-9-8-16(31-3)10-18(17)24)26-20-11-19(28-29-20)14-4-6-15(23)7-5-14/h13-20,28-29H,4-12H2,1-3H3,(H2,25,26,27,30)
InChIKeyXSUZBIVAKBWGNT-UHFFFAOYSA-N
XLogP2.58
TPSA86.78 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.58
LogP ≤ 52.58
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-fluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-4-methoxycyclohexane-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 2-fluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-4-methoxycyclohexane-1-carboxamide?
The IUPAC name of 2-fluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-4-methoxycyclohexane-1-carboxamide (CID 140623030) is 2-fluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-4-methoxycyclohexane-1-carboxamide.
What is the SMILES notation for 2-fluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-4-methoxycyclohexane-1-carboxamide?
The canonical SMILES for 2-fluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-4-methoxycyclohexane-1-carboxamide is COC1CCC(C(=O)N/C(=N\CC(C)C)NC2CC(C3CCC(F)CC3)NN2)C(F)C1.
What is the InChIKey of 2-fluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-4-methoxycyclohexane-1-carboxamide?
The InChIKey is XSUZBIVAKBWGNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H39F2N5O2/c1-13(2)12-25-22(27-21(30)17-9-8-16(31-3)10-18(17)24)26-20-11-19(28-29-20)14-4-6-15(23)7-5-14/h13-20,28-29H,4-12H2,1-3H3,(H2,25,26,27,30).
What are the key properties of 2-fluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-4-methoxycyclohexane-1-carboxamide?
2-fluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-4-methoxycyclohexane-1-carboxamide has a molecular weight of 443.58 g/mol, XLogP of 2.58, 6 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[N-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]-N'-(2-methylpropyl)carbamimidoyl]-4-methoxycyclohexane-1-carboxamide is sourced from PubChem (CID 140623030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).