(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(4-methyl-1,3-oxazol-5-yl)methanone

C23H22N4O2 — CID 165418563

IUPAC(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(4-methyl-1,3-oxazol-5-yl)methanone
SMILESCc1ncoc1C(=O)N1CCC(c2ccccc2)(c2cn3ccccc3n2)CC1
InChIInChI=1S/C23H22N4O2/c1-17-21(29-16-24-17)22(28)26-13-10-23(11-14-26,18-7-3-2-4-8-18)19-15-27-12-6-5-9-20(27)25-19/h2-9,12,15-16H,10-11,13-14H2,1H3
InChIKeyJXTIVAJKBODJML-UHFFFAOYSA-N
MW386.46 g/mol
LogP3.85
Rot. Bonds3

About (4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(4-methyl-1,3-oxazol-5-yl)methanone

(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(4-methyl-1,3-oxazol-5-yl)methanone (PubChem CID 165418563) has the molecular formula C23H22N4O2 and a molecular weight of 386.46 g/mol. Its IUPAC name is (4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(4-methyl-1,3-oxazol-5-yl)methanone.

Molecular Properties

Compound Name(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(4-methyl-1,3-oxazol-5-yl)methanone
PubChem CID165418563
Molecular FormulaC23H22N4O2
Molecular Weight386.46 g/mol
Exact Mass386.17
IUPAC Name(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(4-methyl-1,3-oxazol-5-yl)methanone
SMILESCc1ncoc1C(=O)N1CCC(c2ccccc2)(c2cn3ccccc3n2)CC1
InChIInChI=1S/C23H22N4O2/c1-17-21(29-16-24-17)22(28)26-13-10-23(11-14-26,18-7-3-2-4-8-18)19-15-27-12-6-5-9-20(27)25-19/h2-9,12,15-16H,10-11,13-14H2,1H3
InChIKeyJXTIVAJKBODJML-UHFFFAOYSA-N
XLogP3.85
TPSA63.64 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.46
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(4-methyl-1,3-oxazol-5-yl)methanone?
The IUPAC name of (4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(4-methyl-1,3-oxazol-5-yl)methanone (CID 165418563) is (4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(4-methyl-1,3-oxazol-5-yl)methanone.
What is the SMILES notation for (4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(4-methyl-1,3-oxazol-5-yl)methanone?
The canonical SMILES for (4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(4-methyl-1,3-oxazol-5-yl)methanone is Cc1ncoc1C(=O)N1CCC(c2ccccc2)(c2cn3ccccc3n2)CC1.
What is the InChIKey of (4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(4-methyl-1,3-oxazol-5-yl)methanone?
The InChIKey is JXTIVAJKBODJML-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O2/c1-17-21(29-16-24-17)22(28)26-13-10-23(11-14-26,18-7-3-2-4-8-18)19-15-27-12-6-5-9-20(27)25-19/h2-9,12,15-16H,10-11,13-14H2,1H3.
What are the key properties of (4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(4-methyl-1,3-oxazol-5-yl)methanone?
(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(4-methyl-1,3-oxazol-5-yl)methanone has a molecular weight of 386.46 g/mol, XLogP of 3.85, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(4-methyl-1,3-oxazol-5-yl)methanone is sourced from PubChem (CID 165418563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).