chlorogold;4-[2-(2,4,6-trimethylphenyl)-3H-imidazo[1,5-a]pyridin-3-id-5-yl]morpholine

C20H24AuClN3O- — CID 172516512

IUPACchlorogold;4-[2-(2,4,6-trimethylphenyl)-3H-imidazo[1,5-a]pyridin-3-id-5-yl]morpholine
SMILESCc1cc(C)c(N2C=C3C=CC=C(N4CCOCC4)N3[CH-]2)c(C)c1.Cl[Au]
InChIInChI=1S/C20H24N3O.Au.ClH/c1-15-11-16(2)20(17(3)12-15)22-13-18-5-4-6-19(23(18)14-22)21-7-9-24-10-8-21;;/h4-6,11-14H,7-10H2,1-3H3;;1H/q-1;+1;/p-1
InChIKeyGFWJSNYABLGWLT-UHFFFAOYSA-M
MW554.85 g/mol
LogP4.12
Rot. Bonds2

About chlorogold;4-[2-(2,4,6-trimethylphenyl)-3H-imidazo[1,5-a]pyridin-3-id-5-yl]morpholine

chlorogold;4-[2-(2,4,6-trimethylphenyl)-3H-imidazo[1,5-a]pyridin-3-id-5-yl]morpholine (PubChem CID 172516512) has the molecular formula C20H24AuClN3O- and a molecular weight of 554.85 g/mol. Its IUPAC name is chlorogold;4-[2-(2,4,6-trimethylphenyl)-3H-imidazo[1,5-a]pyridin-3-id-5-yl]morpholine.

Molecular Properties

Compound Namechlorogold;4-[2-(2,4,6-trimethylphenyl)-3H-imidazo[1,5-a]pyridin-3-id-5-yl]morpholine
PubChem CID172516512
Molecular FormulaC20H24AuClN3O-
Molecular Weight554.85 g/mol
Exact Mass554.13
IUPAC Namechlorogold;4-[2-(2,4,6-trimethylphenyl)-3H-imidazo[1,5-a]pyridin-3-id-5-yl]morpholine
SMILESCc1cc(C)c(N2C=C3C=CC=C(N4CCOCC4)N3[CH-]2)c(C)c1.Cl[Au]
InChIInChI=1S/C20H24N3O.Au.ClH/c1-15-11-16(2)20(17(3)12-15)22-13-18-5-4-6-19(23(18)14-22)21-7-9-24-10-8-21;;/h4-6,11-14H,7-10H2,1-3H3;;1H/q-1;+1;/p-1
InChIKeyGFWJSNYABLGWLT-UHFFFAOYSA-M
XLogP4.12
TPSA18.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500554.85
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of chlorogold;4-[2-(2,4,6-trimethylphenyl)-3H-imidazo[1,5-a]pyridin-3-id-5-yl]morpholine?
The IUPAC name of chlorogold;4-[2-(2,4,6-trimethylphenyl)-3H-imidazo[1,5-a]pyridin-3-id-5-yl]morpholine (CID 172516512) is chlorogold;4-[2-(2,4,6-trimethylphenyl)-3H-imidazo[1,5-a]pyridin-3-id-5-yl]morpholine.
What is the SMILES notation for chlorogold;4-[2-(2,4,6-trimethylphenyl)-3H-imidazo[1,5-a]pyridin-3-id-5-yl]morpholine?
The canonical SMILES for chlorogold;4-[2-(2,4,6-trimethylphenyl)-3H-imidazo[1,5-a]pyridin-3-id-5-yl]morpholine is Cc1cc(C)c(N2C=C3C=CC=C(N4CCOCC4)N3[CH-]2)c(C)c1.Cl[Au].
What is the InChIKey of chlorogold;4-[2-(2,4,6-trimethylphenyl)-3H-imidazo[1,5-a]pyridin-3-id-5-yl]morpholine?
The InChIKey is GFWJSNYABLGWLT-UHFFFAOYSA-M. The full InChI is InChI=1S/C20H24N3O.Au.ClH/c1-15-11-16(2)20(17(3)12-15)22-13-18-5-4-6-19(23(18)14-22)21-7-9-24-10-8-21;;/h4-6,11-14H,7-10H2,1-3H3;;1H/q-1;+1;/p-1.
What are the key properties of chlorogold;4-[2-(2,4,6-trimethylphenyl)-3H-imidazo[1,5-a]pyridin-3-id-5-yl]morpholine?
chlorogold;4-[2-(2,4,6-trimethylphenyl)-3H-imidazo[1,5-a]pyridin-3-id-5-yl]morpholine has a molecular weight of 554.85 g/mol, XLogP of 4.12, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for chlorogold;4-[2-(2,4,6-trimethylphenyl)-3H-imidazo[1,5-a]pyridin-3-id-5-yl]morpholine is sourced from PubChem (CID 172516512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).