(2S)-2-(4-chlorophenyl)-1-decyl-3H-imidazo[1,2-a]pyrimidin-4-ium-2-ol bromide

C22H31BrClN3O — CID 53303375

IUPAC(2S)-2-(4-chlorophenyl)-1-decyl-3H-imidazo[1,2-a]pyrimidin-4-ium-2-ol bromide
SMILESCCCCCCCCCCN1c2nccc[n+]2C[C@@]1(O)c1ccc(Cl)cc1.[Br-]
InChIInChI=1S/C22H31ClN3O.BrH/c1-2-3-4-5-6-7-8-9-17-26-21-24-15-10-16-25(21)18-22(26,27)19-11-13-20(23)14-12-19;/h10-16,27H,2-9,17-18H2,1H3;1H/q+1;/p-1/t22-;/m1./s1
InChIKeyOEILUNQULDHVIH-VZYDHVRKSA-M
MW468.87 g/mol
LogP1.83
Rot. Bonds10

About (2S)-2-(4-chlorophenyl)-1-decyl-3H-imidazo[1,2-a]pyrimidin-4-ium-2-ol bromide

(2S)-2-(4-chlorophenyl)-1-decyl-3H-imidazo[1,2-a]pyrimidin-4-ium-2-ol bromide (PubChem CID 53303375) has the molecular formula C22H31BrClN3O and a molecular weight of 468.87 g/mol. Its IUPAC name is (2S)-2-(4-chlorophenyl)-1-decyl-3H-imidazo[1,2-a]pyrimidin-4-ium-2-ol bromide.

Molecular Properties

Compound Name(2S)-2-(4-chlorophenyl)-1-decyl-3H-imidazo[1,2-a]pyrimidin-4-ium-2-ol bromide
PubChem CID53303375
Molecular FormulaC22H31BrClN3O
Molecular Weight468.87 g/mol
Exact Mass467.13
IUPAC Name(2S)-2-(4-chlorophenyl)-1-decyl-3H-imidazo[1,2-a]pyrimidin-4-ium-2-ol bromide
SMILESCCCCCCCCCCN1c2nccc[n+]2C[C@@]1(O)c1ccc(Cl)cc1.[Br-]
InChIInChI=1S/C22H31ClN3O.BrH/c1-2-3-4-5-6-7-8-9-17-26-21-24-15-10-16-25(21)18-22(26,27)19-11-13-20(23)14-12-19;/h10-16,27H,2-9,17-18H2,1H3;1H/q+1;/p-1/t22-;/m1./s1
InChIKeyOEILUNQULDHVIH-VZYDHVRKSA-M
XLogP1.83
TPSA40.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500468.87
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-(4-chlorophenyl)-1-decyl-3H-imidazo[1,2-a]pyrimidin-4-ium-2-ol bromide?
The IUPAC name of (2S)-2-(4-chlorophenyl)-1-decyl-3H-imidazo[1,2-a]pyrimidin-4-ium-2-ol bromide (CID 53303375) is (2S)-2-(4-chlorophenyl)-1-decyl-3H-imidazo[1,2-a]pyrimidin-4-ium-2-ol bromide.
What is the SMILES notation for (2S)-2-(4-chlorophenyl)-1-decyl-3H-imidazo[1,2-a]pyrimidin-4-ium-2-ol bromide?
The canonical SMILES for (2S)-2-(4-chlorophenyl)-1-decyl-3H-imidazo[1,2-a]pyrimidin-4-ium-2-ol bromide is CCCCCCCCCCN1c2nccc[n+]2C[C@@]1(O)c1ccc(Cl)cc1.[Br-].
What is the InChIKey of (2S)-2-(4-chlorophenyl)-1-decyl-3H-imidazo[1,2-a]pyrimidin-4-ium-2-ol bromide?
The InChIKey is OEILUNQULDHVIH-VZYDHVRKSA-M. The full InChI is InChI=1S/C22H31ClN3O.BrH/c1-2-3-4-5-6-7-8-9-17-26-21-24-15-10-16-25(21)18-22(26,27)19-11-13-20(23)14-12-19;/h10-16,27H,2-9,17-18H2,1H3;1H/q+1;/p-1/t22-;/m1./s1.
What are the key properties of (2S)-2-(4-chlorophenyl)-1-decyl-3H-imidazo[1,2-a]pyrimidin-4-ium-2-ol bromide?
(2S)-2-(4-chlorophenyl)-1-decyl-3H-imidazo[1,2-a]pyrimidin-4-ium-2-ol bromide has a molecular weight of 468.87 g/mol, XLogP of 1.83, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(4-chlorophenyl)-1-decyl-3H-imidazo[1,2-a]pyrimidin-4-ium-2-ol bromide is sourced from PubChem (CID 53303375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).