(2-phenylazetidin-1-yl)-(2-phenylimidazo[1,2-a]pyridin-6-yl)methanone

C23H19N3O — CID 72915799

IUPAC(2-phenylazetidin-1-yl)-(2-phenylimidazo[1,2-a]pyridin-6-yl)methanone
SMILESO=C(c1ccc2nc(-c3ccccc3)cn2c1)N1CCC1c1ccccc1
InChIInChI=1S/C23H19N3O/c27-23(26-14-13-21(26)18-9-5-2-6-10-18)19-11-12-22-24-20(16-25(22)15-19)17-7-3-1-4-8-17/h1-12,15-16,21H,13-14H2
InChIKeyUVJFTVLYVCSNKP-UHFFFAOYSA-N
MW353.43 g/mol
LogP4.59
Rot. Bonds3

About (2-phenylazetidin-1-yl)-(2-phenylimidazo[1,2-a]pyridin-6-yl)methanone

(2-phenylazetidin-1-yl)-(2-phenylimidazo[1,2-a]pyridin-6-yl)methanone (PubChem CID 72915799) has the molecular formula C23H19N3O and a molecular weight of 353.43 g/mol. Its IUPAC name is (2-phenylazetidin-1-yl)-(2-phenylimidazo[1,2-a]pyridin-6-yl)methanone.

Molecular Properties

Compound Name(2-phenylazetidin-1-yl)-(2-phenylimidazo[1,2-a]pyridin-6-yl)methanone
PubChem CID72915799
Molecular FormulaC23H19N3O
Molecular Weight353.43 g/mol
Exact Mass353.15
IUPAC Name(2-phenylazetidin-1-yl)-(2-phenylimidazo[1,2-a]pyridin-6-yl)methanone
SMILESO=C(c1ccc2nc(-c3ccccc3)cn2c1)N1CCC1c1ccccc1
InChIInChI=1S/C23H19N3O/c27-23(26-14-13-21(26)18-9-5-2-6-10-18)19-11-12-22-24-20(16-25(22)15-19)17-7-3-1-4-8-17/h1-12,15-16,21H,13-14H2
InChIKeyUVJFTVLYVCSNKP-UHFFFAOYSA-N
XLogP4.59
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-phenylimidazo[1,2-a]pyridine-6-carbonyl)piperidine-4-carbonitrile
CID 70707501
(2-phenylimidazo[1,2-a]pyridin-6-yl)-[(2S)-2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]methanone
CID 96578369
[(3S)-3-(aminomethyl)piperidin-1-yl]-(2-phenylimidazo[1,2-a]pyridin-6-yl)methanone
CID 96574025
2-(4-carboxyphenyl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 117128170
N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 96576100
6-(2-phenylimidazo[1,2-a]pyridine-6-carbonyl)-1,2,4,5,7,8-hexahydropyrazolo[3,4-d]azepin-3-one
CID 70778242
[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-[2-(hydroxymethyl)piperidin-1-yl]methanone
CID 72841086
N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 70729457
N-benzyl-N-(2-hydroxyethyl)-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 70706926
N-[(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-yl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride
CID 154896783
2-phenyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 72935701
2-cyclopropylimidazo[1,2-a]pyridine-6-carboxylic acid
CID 63906537

Frequently Asked Questions

What is the IUPAC name of (2-phenylazetidin-1-yl)-(2-phenylimidazo[1,2-a]pyridin-6-yl)methanone?
The IUPAC name of (2-phenylazetidin-1-yl)-(2-phenylimidazo[1,2-a]pyridin-6-yl)methanone (CID 72915799) is (2-phenylazetidin-1-yl)-(2-phenylimidazo[1,2-a]pyridin-6-yl)methanone.
What is the SMILES notation for (2-phenylazetidin-1-yl)-(2-phenylimidazo[1,2-a]pyridin-6-yl)methanone?
The canonical SMILES for (2-phenylazetidin-1-yl)-(2-phenylimidazo[1,2-a]pyridin-6-yl)methanone is O=C(c1ccc2nc(-c3ccccc3)cn2c1)N1CCC1c1ccccc1.
What is the InChIKey of (2-phenylazetidin-1-yl)-(2-phenylimidazo[1,2-a]pyridin-6-yl)methanone?
The InChIKey is UVJFTVLYVCSNKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O/c27-23(26-14-13-21(26)18-9-5-2-6-10-18)19-11-12-22-24-20(16-25(22)15-19)17-7-3-1-4-8-17/h1-12,15-16,21H,13-14H2.
What are the key properties of (2-phenylazetidin-1-yl)-(2-phenylimidazo[1,2-a]pyridin-6-yl)methanone?
(2-phenylazetidin-1-yl)-(2-phenylimidazo[1,2-a]pyridin-6-yl)methanone has a molecular weight of 353.43 g/mol, XLogP of 4.59, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenylazetidin-1-yl)-(2-phenylimidazo[1,2-a]pyridin-6-yl)methanone is sourced from PubChem (CID 72915799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).