methyl-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]phosphane

C15H15N2P — CID 145408974

IUPACmethyl-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]phosphane
SMILESCPc1cccc(-c2cn3cccc(C)c3n2)c1
InChIInChI=1S/C15H15N2P/c1-11-5-4-8-17-10-14(16-15(11)17)12-6-3-7-13(9-12)18-2/h3-10,18H,1-2H3
InChIKeyLGIBTKFIRVQCRM-UHFFFAOYSA-N
MW254.27 g/mol
LogP3.24
Rot. Bonds2

About methyl-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]phosphane

methyl-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]phosphane (PubChem CID 145408974) has the molecular formula C15H15N2P and a molecular weight of 254.27 g/mol. Its IUPAC name is methyl-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]phosphane.

Molecular Properties

Compound Namemethyl-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]phosphane
PubChem CID145408974
Molecular FormulaC15H15N2P
Molecular Weight254.27 g/mol
Exact Mass254.10
IUPAC Namemethyl-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]phosphane
SMILESCPc1cccc(-c2cn3cccc(C)c3n2)c1
InChIInChI=1S/C15H15N2P/c1-11-5-4-8-17-10-14(16-15(11)17)12-6-3-7-13(9-12)18-2/h3-10,18H,1-2H3
InChIKeyLGIBTKFIRVQCRM-UHFFFAOYSA-N
XLogP3.24
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.27
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]isoindole-1,3-dione
CID 168518429
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine
CID 4715410
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine;hydrobromide
CID 67123054
8-methyl-2-(3-pyrrolidin-1-ylsulfonylphenyl)imidazo[1,2-a]pyridine
CID 935997
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanesulfonamide
CID 122284339
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide
CID 122284189
8-methyl-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 70111525
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzenesulfonamide
CID 25038187
3-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 4232154
2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanol
CID 13216498
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3,5-dinitrobenzamide
CID 121028685
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(4-methylphenoxy)acetamide
CID 122284247

Frequently Asked Questions

What is the IUPAC name of methyl-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]phosphane?
The IUPAC name of methyl-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]phosphane (CID 145408974) is methyl-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]phosphane.
What is the SMILES notation for methyl-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]phosphane?
The canonical SMILES for methyl-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]phosphane is CPc1cccc(-c2cn3cccc(C)c3n2)c1.
What is the InChIKey of methyl-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]phosphane?
The InChIKey is LGIBTKFIRVQCRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N2P/c1-11-5-4-8-17-10-14(16-15(11)17)12-6-3-7-13(9-12)18-2/h3-10,18H,1-2H3.
What are the key properties of methyl-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]phosphane?
methyl-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]phosphane has a molecular weight of 254.27 g/mol, XLogP of 3.24, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]phosphane is sourced from PubChem (CID 145408974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).