ethyl 4-[N'-[[2-(4-carbamoylpiperidin-1-yl)-3-pyridinyl]methyl]-N-ethylcarbamimidoyl]piperazine-1-carboxylate;hydroiodide

C22H36IN7O3 — CID 111163111

IUPACethyl 4-[N'-[[2-(4-carbamoylpiperidin-1-yl)-3-pyridinyl]methyl]-N-ethylcarbamimidoyl]piperazine-1-carboxylate;hydroiodide
SMILESCCN/C(=N\Cc1cccnc1N1CCC(C(N)=O)CC1)N1CCN(C(=O)OCC)CC1.I
InChIInChI=1S/C22H35N7O3.HI/c1-3-24-21(28-12-14-29(15-13-28)22(31)32-4-2)26-16-18-6-5-9-25-20(18)27-10-7-17(8-11-27)19(23)30;/h5-6,9,17H,3-4,7-8,10-16H2,1-2H3,(H2,23,30)(H,24,26);1H
InChIKeyIGRAKOPVVFWZHC-UHFFFAOYSA-N
MW573.48 g/mol
LogP1.64
Rot. Bonds6

About ethyl 4-[N'-[[2-(4-carbamoylpiperidin-1-yl)-3-pyridinyl]methyl]-N-ethylcarbamimidoyl]piperazine-1-carboxylate;hydroiodide

ethyl 4-[N'-[[2-(4-carbamoylpiperidin-1-yl)-3-pyridinyl]methyl]-N-ethylcarbamimidoyl]piperazine-1-carboxylate;hydroiodide (PubChem CID 111163111) has the molecular formula C22H36IN7O3 and a molecular weight of 573.48 g/mol. Its IUPAC name is ethyl 4-[N'-[[2-(4-carbamoylpiperidin-1-yl)-3-pyridinyl]methyl]-N-ethylcarbamimidoyl]piperazine-1-carboxylate;hydroiodide.

Molecular Properties

Compound Nameethyl 4-[N'-[[2-(4-carbamoylpiperidin-1-yl)-3-pyridinyl]methyl]-N-ethylcarbamimidoyl]piperazine-1-carboxylate;hydroiodide
PubChem CID111163111
Molecular FormulaC22H36IN7O3
Molecular Weight573.48 g/mol
Exact Mass573.19
IUPAC Nameethyl 4-[N'-[[2-(4-carbamoylpiperidin-1-yl)-3-pyridinyl]methyl]-N-ethylcarbamimidoyl]piperazine-1-carboxylate;hydroiodide
SMILESCCN/C(=N\Cc1cccnc1N1CCC(C(N)=O)CC1)N1CCN(C(=O)OCC)CC1.I
InChIInChI=1S/C22H35N7O3.HI/c1-3-24-21(28-12-14-29(15-13-28)22(31)32-4-2)26-16-18-6-5-9-25-20(18)27-10-7-17(8-11-27)19(23)30;/h5-6,9,17H,3-4,7-8,10-16H2,1-2H3,(H2,23,30)(H,24,26);1H
InChIKeyIGRAKOPVVFWZHC-UHFFFAOYSA-N
XLogP1.64
TPSA116.39 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500573.48
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze ethyl 4-[N'-[[2-(4-carbamoylpiperidin-1-yl)-3-pyridinyl]methyl]-N-ethylcarbamimidoyl]piperazine-1-carboxylate;hydroiodide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of ethyl 4-[N'-[[2-(4-carbamoylpiperidin-1-yl)-3-pyridinyl]methyl]-N-ethylcarbamimidoyl]piperazine-1-carboxylate;hydroiodide?
The IUPAC name of ethyl 4-[N'-[[2-(4-carbamoylpiperidin-1-yl)-3-pyridinyl]methyl]-N-ethylcarbamimidoyl]piperazine-1-carboxylate;hydroiodide (CID 111163111) is ethyl 4-[N'-[[2-(4-carbamoylpiperidin-1-yl)-3-pyridinyl]methyl]-N-ethylcarbamimidoyl]piperazine-1-carboxylate;hydroiodide.
What is the SMILES notation for ethyl 4-[N'-[[2-(4-carbamoylpiperidin-1-yl)-3-pyridinyl]methyl]-N-ethylcarbamimidoyl]piperazine-1-carboxylate;hydroiodide?
The canonical SMILES for ethyl 4-[N'-[[2-(4-carbamoylpiperidin-1-yl)-3-pyridinyl]methyl]-N-ethylcarbamimidoyl]piperazine-1-carboxylate;hydroiodide is CCN/C(=N\Cc1cccnc1N1CCC(C(N)=O)CC1)N1CCN(C(=O)OCC)CC1.I.
What is the InChIKey of ethyl 4-[N'-[[2-(4-carbamoylpiperidin-1-yl)-3-pyridinyl]methyl]-N-ethylcarbamimidoyl]piperazine-1-carboxylate;hydroiodide?
The InChIKey is IGRAKOPVVFWZHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H35N7O3.HI/c1-3-24-21(28-12-14-29(15-13-28)22(31)32-4-2)26-16-18-6-5-9-25-20(18)27-10-7-17(8-11-27)19(23)30;/h5-6,9,17H,3-4,7-8,10-16H2,1-2H3,(H2,23,30)(H,24,26);1H.
What are the key properties of ethyl 4-[N'-[[2-(4-carbamoylpiperidin-1-yl)-3-pyridinyl]methyl]-N-ethylcarbamimidoyl]piperazine-1-carboxylate;hydroiodide?
ethyl 4-[N'-[[2-(4-carbamoylpiperidin-1-yl)-3-pyridinyl]methyl]-N-ethylcarbamimidoyl]piperazine-1-carboxylate;hydroiodide has a molecular weight of 573.48 g/mol, XLogP of 1.64, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[N'-[[2-(4-carbamoylpiperidin-1-yl)-3-pyridinyl]methyl]-N-ethylcarbamimidoyl]piperazine-1-carboxylate;hydroiodide is sourced from PubChem (CID 111163111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).