[4-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-6-yl)-2,3-dimethylphenyl]methylphosphane

C16H19N2PS — CID 58342208

IUPAC[4-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-6-yl)-2,3-dimethylphenyl]methylphosphane
SMILESCc1sc2nc(-c3ccc(CP)c(C)c3C)cn2c1C
InChIInChI=1S/C16H19N2PS/c1-9-10(2)14(6-5-13(9)8-19)15-7-18-11(3)12(4)20-16(18)17-15/h5-7H,8,19H2,1-4H3
InChIKeyNLAMJRRJKPSFQL-UHFFFAOYSA-N
MW302.38 g/mol
LogP4.67
Rot. Bonds2

About [4-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-6-yl)-2,3-dimethylphenyl]methylphosphane

[4-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-6-yl)-2,3-dimethylphenyl]methylphosphane (PubChem CID 58342208) has the molecular formula C16H19N2PS and a molecular weight of 302.38 g/mol. Its IUPAC name is [4-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-6-yl)-2,3-dimethylphenyl]methylphosphane.

Molecular Properties

Compound Name[4-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-6-yl)-2,3-dimethylphenyl]methylphosphane
PubChem CID58342208
Molecular FormulaC16H19N2PS
Molecular Weight302.38 g/mol
Exact Mass302.10
IUPAC Name[4-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-6-yl)-2,3-dimethylphenyl]methylphosphane
SMILESCc1sc2nc(-c3ccc(CP)c(C)c3C)cn2c1C
InChIInChI=1S/C16H19N2PS/c1-9-10(2)14(6-5-13(9)8-19)15-7-18-11(3)12(4)20-16(18)17-15/h5-7H,8,19H2,1-4H3
InChIKeyNLAMJRRJKPSFQL-UHFFFAOYSA-N
XLogP4.67
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [4-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-6-yl)-2,3-dimethylphenyl]methylphosphane?
The IUPAC name of [4-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-6-yl)-2,3-dimethylphenyl]methylphosphane (CID 58342208) is [4-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-6-yl)-2,3-dimethylphenyl]methylphosphane.
What is the SMILES notation for [4-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-6-yl)-2,3-dimethylphenyl]methylphosphane?
The canonical SMILES for [4-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-6-yl)-2,3-dimethylphenyl]methylphosphane is Cc1sc2nc(-c3ccc(CP)c(C)c3C)cn2c1C.
What is the InChIKey of [4-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-6-yl)-2,3-dimethylphenyl]methylphosphane?
The InChIKey is NLAMJRRJKPSFQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N2PS/c1-9-10(2)14(6-5-13(9)8-19)15-7-18-11(3)12(4)20-16(18)17-15/h5-7H,8,19H2,1-4H3.
What are the key properties of [4-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-6-yl)-2,3-dimethylphenyl]methylphosphane?
[4-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-6-yl)-2,3-dimethylphenyl]methylphosphane has a molecular weight of 302.38 g/mol, XLogP of 4.67, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-6-yl)-2,3-dimethylphenyl]methylphosphane is sourced from PubChem (CID 58342208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).