N-[(E)-N-tert-butyl-N'-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]carbamimidoyl]-2-methoxypiperidine-4-carboxamide

C21H39FN6O2 — CID 140623280

IUPACN-[(E)-N-tert-butyl-N'-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]carbamimidoyl]-2-methoxypiperidine-4-carboxamide
SMILESCOC1CC(C(=O)N/C(=N/C2CC(C3CCC(F)CC3)NN2)NC(C)(C)C)CCN1
InChIInChI=1S/C21H39FN6O2/c1-21(2,3)26-20(25-19(29)14-9-10-23-18(11-14)30-4)24-17-12-16(27-28-17)13-5-7-15(22)8-6-13/h13-18,23,27-28H,5-12H2,1-4H3,(H2,24,25,26,29)
InChIKeyUQWBCLAJXSJCOQ-UHFFFAOYSA-N
MW426.58 g/mol
LogP1.54
Rot. Bonds4

About N-[(E)-N-tert-butyl-N'-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]carbamimidoyl]-2-methoxypiperidine-4-carboxamide

N-[(E)-N-tert-butyl-N'-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]carbamimidoyl]-2-methoxypiperidine-4-carboxamide (PubChem CID 140623280) has the molecular formula C21H39FN6O2 and a molecular weight of 426.58 g/mol. Its IUPAC name is N-[(E)-N-tert-butyl-N'-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]carbamimidoyl]-2-methoxypiperidine-4-carboxamide.

Molecular Properties

Compound NameN-[(E)-N-tert-butyl-N'-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]carbamimidoyl]-2-methoxypiperidine-4-carboxamide
PubChem CID140623280
Molecular FormulaC21H39FN6O2
Molecular Weight426.58 g/mol
Exact Mass426.31
IUPAC NameN-[(E)-N-tert-butyl-N'-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]carbamimidoyl]-2-methoxypiperidine-4-carboxamide
SMILESCOC1CC(C(=O)N/C(=N/C2CC(C3CCC(F)CC3)NN2)NC(C)(C)C)CCN1
InChIInChI=1S/C21H39FN6O2/c1-21(2,3)26-20(25-19(29)14-9-10-23-18(11-14)30-4)24-17-12-16(27-28-17)13-5-7-15(22)8-6-13/h13-18,23,27-28H,5-12H2,1-4H3,(H2,24,25,26,29)
InChIKeyUQWBCLAJXSJCOQ-UHFFFAOYSA-N
XLogP1.54
TPSA98.81 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.58
LogP ≤ 51.54
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(E)-N-tert-butyl-N'-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]carbamimidoyl]-2-methoxypiperidine-4-carboxamide?
The IUPAC name of N-[(E)-N-tert-butyl-N'-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]carbamimidoyl]-2-methoxypiperidine-4-carboxamide (CID 140623280) is N-[(E)-N-tert-butyl-N'-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]carbamimidoyl]-2-methoxypiperidine-4-carboxamide.
What is the SMILES notation for N-[(E)-N-tert-butyl-N'-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]carbamimidoyl]-2-methoxypiperidine-4-carboxamide?
The canonical SMILES for N-[(E)-N-tert-butyl-N'-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]carbamimidoyl]-2-methoxypiperidine-4-carboxamide is COC1CC(C(=O)N/C(=N/C2CC(C3CCC(F)CC3)NN2)NC(C)(C)C)CCN1.
What is the InChIKey of N-[(E)-N-tert-butyl-N'-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]carbamimidoyl]-2-methoxypiperidine-4-carboxamide?
The InChIKey is UQWBCLAJXSJCOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H39FN6O2/c1-21(2,3)26-20(25-19(29)14-9-10-23-18(11-14)30-4)24-17-12-16(27-28-17)13-5-7-15(22)8-6-13/h13-18,23,27-28H,5-12H2,1-4H3,(H2,24,25,26,29).
What are the key properties of N-[(E)-N-tert-butyl-N'-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]carbamimidoyl]-2-methoxypiperidine-4-carboxamide?
N-[(E)-N-tert-butyl-N'-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]carbamimidoyl]-2-methoxypiperidine-4-carboxamide has a molecular weight of 426.58 g/mol, XLogP of 1.54, 4 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-N-tert-butyl-N'-[5-(4-fluorocyclohexyl)pyrazolidin-3-yl]carbamimidoyl]-2-methoxypiperidine-4-carboxamide is sourced from PubChem (CID 140623280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).