3-(dideuteriomethyl)-2-phenylimidazo[1,2-a]pyridine

C14H12N2 — CID 66561866

IUPAC3-(dideuteriomethyl)-2-phenylimidazo[1,2-a]pyridine
SMILES[2H]C([2H])c1c(-c2ccccc2)nc2ccccn12
InChIInChI=1S/C14H12N2/c1-11-14(12-7-3-2-4-8-12)15-13-9-5-6-10-16(11)13/h2-10H,1H3/i1D2
InChIKeyXWCGFQPHUYFTPC-DICFDUPASA-N
MW210.28 g/mol
LogP3.31
Rot. Bonds2

About 3-(dideuteriomethyl)-2-phenylimidazo[1,2-a]pyridine

3-(dideuteriomethyl)-2-phenylimidazo[1,2-a]pyridine (PubChem CID 66561866) has the molecular formula C14H12N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 3-(dideuteriomethyl)-2-phenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(dideuteriomethyl)-2-phenylimidazo[1,2-a]pyridine
PubChem CID66561866
Molecular FormulaC14H12N2
Molecular Weight210.28 g/mol
Exact Mass210.11
IUPAC Name3-(dideuteriomethyl)-2-phenylimidazo[1,2-a]pyridine
SMILES[2H]C([2H])c1c(-c2ccccc2)nc2ccccn12
InChIInChI=1S/C14H12N2/c1-11-14(12-7-3-2-4-8-12)15-13-9-5-6-10-16(11)13/h2-10H,1H3/i1D2
InChIKeyXWCGFQPHUYFTPC-DICFDUPASA-N
XLogP3.31
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-tert-butylphenyl)-3-methylimidazo[1,2-a]pyridine
CID 66561784
[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol
CID 70813399
4-(3-methylimidazo[1,2-a]pyridin-2-yl)benzonitrile
CID 852496
3-chloro-2-(2-phenylphenyl)imidazo[1,2-a]pyridine
CID 133055370
(2-phenylimidazo[1,2-a]pyridin-3-yl)methanol
CID 15455971
trimethyl-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethynyl]silane
CID 155716190
2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine
CID 168835931
3-(5-methylthiophen-2-yl)-2-phenylimidazo[1,2-a]pyridine
CID 132501674
4-(2-phenylimidazo[1,2-a]pyridin-3-yl)aniline
CID 71460237
2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine
CID 10779709
2-(4-iodophenyl)-3-phenylimidazo[1,2-a]pyridine
CID 133055125
3-(3,5-dimethylpyrazol-1-yl)-2-phenylimidazo[1,2-a]pyridine
CID 138969898

Frequently Asked Questions

What is the IUPAC name of 3-(dideuteriomethyl)-2-phenylimidazo[1,2-a]pyridine?
The IUPAC name of 3-(dideuteriomethyl)-2-phenylimidazo[1,2-a]pyridine (CID 66561866) is 3-(dideuteriomethyl)-2-phenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(dideuteriomethyl)-2-phenylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-(dideuteriomethyl)-2-phenylimidazo[1,2-a]pyridine is [2H]C([2H])c1c(-c2ccccc2)nc2ccccn12.
What is the InChIKey of 3-(dideuteriomethyl)-2-phenylimidazo[1,2-a]pyridine?
The InChIKey is XWCGFQPHUYFTPC-DICFDUPASA-N. The full InChI is InChI=1S/C14H12N2/c1-11-14(12-7-3-2-4-8-12)15-13-9-5-6-10-16(11)13/h2-10H,1H3/i1D2.
What are the key properties of 3-(dideuteriomethyl)-2-phenylimidazo[1,2-a]pyridine?
3-(dideuteriomethyl)-2-phenylimidazo[1,2-a]pyridine has a molecular weight of 210.28 g/mol, XLogP of 3.31, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dideuteriomethyl)-2-phenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 66561866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).