2-imidazo[1,2-a]pyridin-2-ylethyl(diphenyl)phosphane

C21H19N2P — CID 118457397

IUPAC2-imidazo[1,2-a]pyridin-2-ylethyl(diphenyl)phosphane
SMILESc1ccc(P(CCc2cn3ccccc3n2)c2ccccc2)cc1
InChIInChI=1S/C21H19N2P/c1-3-9-19(10-4-1)24(20-11-5-2-6-12-20)16-14-18-17-23-15-8-7-13-21(23)22-18/h1-13,15,17H,14,16H2
InChIKeyCBWLMHCZRHIHCW-UHFFFAOYSA-N
MW330.37 g/mol
LogP4.01
Rot. Bonds5

About 2-imidazo[1,2-a]pyridin-2-ylethyl(diphenyl)phosphane

2-imidazo[1,2-a]pyridin-2-ylethyl(diphenyl)phosphane (PubChem CID 118457397) has the molecular formula C21H19N2P and a molecular weight of 330.37 g/mol. Its IUPAC name is 2-imidazo[1,2-a]pyridin-2-ylethyl(diphenyl)phosphane.

Molecular Properties

Compound Name2-imidazo[1,2-a]pyridin-2-ylethyl(diphenyl)phosphane
PubChem CID118457397
Molecular FormulaC21H19N2P
Molecular Weight330.37 g/mol
Exact Mass330.13
IUPAC Name2-imidazo[1,2-a]pyridin-2-ylethyl(diphenyl)phosphane
SMILESc1ccc(P(CCc2cn3ccccc3n2)c2ccccc2)cc1
InChIInChI=1S/C21H19N2P/c1-3-9-19(10-4-1)24(20-11-5-2-6-12-20)16-14-18-17-23-15-8-7-13-21(23)22-18/h1-13,15,17H,14,16H2
InChIKeyCBWLMHCZRHIHCW-UHFFFAOYSA-N
XLogP4.01
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.37
LogP ≤ 54.01
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-imidazo[1,2-a]pyridin-2-ylethanamine
CID 7536516
imidazo[1,2-a]pyridin-2-ylmethylazanium
CID 7012186
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
2-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 4702052
1-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclopropan-1-amine
CID 105453813
2-[chloro(dideuterio)methyl]imidazo[1,2-a]pyridine;hydrochloride
CID 164900290
2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine
CID 59380864
N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 4701920
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4,6-dimethylpyrimidin-2-amine
CID 31537504
1-cyclopropyl-3-imidazo[1,2-a]pyridin-2-ylpropan-1-one
CID 79417170
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine
CID 28586618
4-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-2-ol
CID 79422982

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,2-a]pyridin-2-ylethyl(diphenyl)phosphane?
The IUPAC name of 2-imidazo[1,2-a]pyridin-2-ylethyl(diphenyl)phosphane (CID 118457397) is 2-imidazo[1,2-a]pyridin-2-ylethyl(diphenyl)phosphane.
What is the SMILES notation for 2-imidazo[1,2-a]pyridin-2-ylethyl(diphenyl)phosphane?
The canonical SMILES for 2-imidazo[1,2-a]pyridin-2-ylethyl(diphenyl)phosphane is c1ccc(P(CCc2cn3ccccc3n2)c2ccccc2)cc1.
What is the InChIKey of 2-imidazo[1,2-a]pyridin-2-ylethyl(diphenyl)phosphane?
The InChIKey is CBWLMHCZRHIHCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N2P/c1-3-9-19(10-4-1)24(20-11-5-2-6-12-20)16-14-18-17-23-15-8-7-13-21(23)22-18/h1-13,15,17H,14,16H2.
What are the key properties of 2-imidazo[1,2-a]pyridin-2-ylethyl(diphenyl)phosphane?
2-imidazo[1,2-a]pyridin-2-ylethyl(diphenyl)phosphane has a molecular weight of 330.37 g/mol, XLogP of 4.01, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-a]pyridin-2-ylethyl(diphenyl)phosphane is sourced from PubChem (CID 118457397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).