N'-[[3-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]methyl]-4-methylpiperidine-1-carboximidamide

C21H29N5O2 — CID 120913380

IUPACN'-[[3-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]methyl]-4-methylpiperidine-1-carboximidamide
SMILESCC1CCN(/C(N)=N/Cc2cccc(N3C(=O)NC(C)(C4CC4)C3=O)c2)CC1
InChIInChI=1S/C21H29N5O2/c1-14-8-10-25(11-9-14)19(22)23-13-15-4-3-5-17(12-15)26-18(27)21(2,16-6-7-16)24-20(26)28/h3-5,12,14,16H,6-11,13H2,1-2H3,(H2,22,23)(H,24,28)
InChIKeyOMNJQEJDQANGIH-UHFFFAOYSA-N
MW383.50 g/mol
LogP2.46
Rot. Bonds4

About N'-[[3-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]methyl]-4-methylpiperidine-1-carboximidamide

N'-[[3-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]methyl]-4-methylpiperidine-1-carboximidamide (PubChem CID 120913380) has the molecular formula C21H29N5O2 and a molecular weight of 383.50 g/mol. Its IUPAC name is N'-[[3-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]methyl]-4-methylpiperidine-1-carboximidamide.

Molecular Properties

Compound NameN'-[[3-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]methyl]-4-methylpiperidine-1-carboximidamide
PubChem CID120913380
Molecular FormulaC21H29N5O2
Molecular Weight383.50 g/mol
Exact Mass383.23
IUPAC NameN'-[[3-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]methyl]-4-methylpiperidine-1-carboximidamide
SMILESCC1CCN(/C(N)=N/Cc2cccc(N3C(=O)NC(C)(C4CC4)C3=O)c2)CC1
InChIInChI=1S/C21H29N5O2/c1-14-8-10-25(11-9-14)19(22)23-13-15-4-3-5-17(12-15)26-18(27)21(2,16-6-7-16)24-20(26)28/h3-5,12,14,16H,6-11,13H2,1-2H3,(H2,22,23)(H,24,28)
InChIKeyOMNJQEJDQANGIH-UHFFFAOYSA-N
XLogP2.46
TPSA91.03 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.50
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'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'-[[3-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]methyl]-4-methylpiperidine-1-carboximidamide?
The IUPAC name of N'-[[3-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]methyl]-4-methylpiperidine-1-carboximidamide (CID 120913380) is N'-[[3-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]methyl]-4-methylpiperidine-1-carboximidamide.
What is the SMILES notation for N'-[[3-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]methyl]-4-methylpiperidine-1-carboximidamide?
The canonical SMILES for N'-[[3-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]methyl]-4-methylpiperidine-1-carboximidamide is CC1CCN(/C(N)=N/Cc2cccc(N3C(=O)NC(C)(C4CC4)C3=O)c2)CC1.
What is the InChIKey of N'-[[3-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]methyl]-4-methylpiperidine-1-carboximidamide?
The InChIKey is OMNJQEJDQANGIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N5O2/c1-14-8-10-25(11-9-14)19(22)23-13-15-4-3-5-17(12-15)26-18(27)21(2,16-6-7-16)24-20(26)28/h3-5,12,14,16H,6-11,13H2,1-2H3,(H2,22,23)(H,24,28).
What are the key properties of N'-[[3-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]methyl]-4-methylpiperidine-1-carboximidamide?
N'-[[3-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]methyl]-4-methylpiperidine-1-carboximidamide has a molecular weight of 383.50 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[[3-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]methyl]-4-methylpiperidine-1-carboximidamide is sourced from PubChem (CID 120913380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).