2-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-1-[1-(3-chlorophenyl)pyrrolidin-3-yl]-3-ethylguanidine;hydroiodide

C21H31ClIN5O — CID 109463953

About 2-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-1-[1-(3-chlorophenyl)pyrrolidin-3-yl]-3-ethylguanidine;hydroiodide

2-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-1-[1-(3-chlorophenyl)pyrrolidin-3-yl]-3-ethylguanidine;hydroiodide (PubChem CID 109463953) has the molecular formula C21H31ClIN5O and a molecular weight of 531.87 g/mol. Its IUPAC name is 2-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-1-[1-(3-chlorophenyl)pyrrolidin-3-yl]-3-ethylguanidine;hydroiodide.

Molecular Properties

• Compound Name: 2-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-1-[1-(3-chlorophenyl)pyrrolidin-3-yl]-3-ethylguanidine;hydroiodide
• PubChem CID: 109463953
• Molecular Formula: C21H31ClIN5O
• Molecular Weight: 531.87 g/mol
• Exact Mass: 531.13
• IUPAC Name: 2-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-1-[1-(3-chlorophenyl)pyrrolidin-3-yl]-3-ethylguanidine;hydroiodide
• SMILES: CCN/C(=N\Cc1ncc(C(C)(C)C)o1)NC1CCN(c2cccc(Cl)c2)C1.I
• InChI: InChI=1S/C21H30ClN5O.HI/c1-5-23-20(25-13-19-24-12-18(28-19)21(2,3)4)26-16-9-10-27(14-16)17-8-6-7-15(22)11-17;/h6-8,11-12,16H,5,9-10,13-14H2,1-4H3,(H2,23,25,26);1H
• InChIKey: VAETVLHBOGKWRN-UHFFFAOYSA-N
• XLogP: 4.58
• TPSA: 65.69 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	531.87
LogP ≤ 5	4.58
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

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'}

Frequently Asked Questions

What is the IUPAC name of 2-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-1-[1-(3-chlorophenyl)pyrrolidin-3-yl]-3-ethylguanidine;hydroiodide?

The IUPAC name of 2-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-1-[1-(3-chlorophenyl)pyrrolidin-3-yl]-3-ethylguanidine;hydroiodide (CID 109463953) is 2-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-1-[1-(3-chlorophenyl)pyrrolidin-3-yl]-3-ethylguanidine;hydroiodide.

What is the SMILES notation for 2-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-1-[1-(3-chlorophenyl)pyrrolidin-3-yl]-3-ethylguanidine;hydroiodide?

The canonical SMILES for 2-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-1-[1-(3-chlorophenyl)pyrrolidin-3-yl]-3-ethylguanidine;hydroiodide is CCN/C(=N\Cc1ncc(C(C)(C)C)o1)NC1CCN(c2cccc(Cl)c2)C1.I.

What is the InChIKey of 2-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-1-[1-(3-chlorophenyl)pyrrolidin-3-yl]-3-ethylguanidine;hydroiodide?

The InChIKey is VAETVLHBOGKWRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30ClN5O.HI/c1-5-23-20(25-13-19-24-12-18(28-19)21(2,3)4)26-16-9-10-27(14-16)17-8-6-7-15(22)11-17;/h6-8,11-12,16H,5,9-10,13-14H2,1-4H3,(H2,23,25,26);1H.

What are the key properties of 2-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-1-[1-(3-chlorophenyl)pyrrolidin-3-yl]-3-ethylguanidine;hydroiodide?

2-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-1-[1-(3-chlorophenyl)pyrrolidin-3-yl]-3-ethylguanidine;hydroiodide has a molecular weight of 531.87 g/mol, XLogP of 4.58, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-1-[1-(3-chlorophenyl)pyrrolidin-3-yl]-3-ethylguanidine;hydroiodide is sourced from PubChem (CID 109463953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).