(3R)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide

C19H19N3O2 — CID 95272020

IUPAC(3R)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide
SMILESCc1cccn2c(NC(=O)[C@@H]3CCOC3)c(-c3ccccc3)nc12
InChIInChI=1S/C19H19N3O2/c1-13-6-5-10-22-17(13)20-16(14-7-3-2-4-8-14)18(22)21-19(23)15-9-11-24-12-15/h2-8,10,15H,9,11-12H2,1H3,(H,21,23)/t15-/m1/s1
InChIKeyYZRYTOZADUVLIQ-OAHLLOKOSA-N
MW321.38 g/mol
LogP3.28
Rot. Bonds3

About (3R)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide

(3R)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide (PubChem CID 95272020) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is (3R)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide
PubChem CID95272020
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name(3R)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide
SMILESCc1cccn2c(NC(=O)[C@@H]3CCOC3)c(-c3ccccc3)nc12
InChIInChI=1S/C19H19N3O2/c1-13-6-5-10-22-17(13)20-16(14-7-3-2-4-8-14)18(22)21-19(23)15-9-11-24-12-15/h2-8,10,15H,9,11-12H2,1H3,(H,21,23)/t15-/m1/s1
InChIKeyYZRYTOZADUVLIQ-OAHLLOKOSA-N
XLogP3.28
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)cyclohexanecarboxamide
CID 18282898
ethyl (3S)-3-[(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)carbamoyl]piperidine-1-carboxylate
CID 51933788
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-[(2R)-oxolan-2-yl]propanamide
CID 94092022
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide
CID 55494966
3-cyclopentyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 16559332
5-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-oxazole-3-carboxamide
CID 60520237
6-chloro-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
CID 55388971
(3S,7aR)-7a-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
CID 51922958
2-[(3aR,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 92738385
N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)oxolane-3-carboxamide
CID 155915695
(E)-3-(furan-2-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide
CID 40656249
2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 18273284

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide?
The IUPAC name of (3R)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide (CID 95272020) is (3R)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide.
What is the SMILES notation for (3R)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide?
The canonical SMILES for (3R)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide is Cc1cccn2c(NC(=O)[C@@H]3CCOC3)c(-c3ccccc3)nc12.
What is the InChIKey of (3R)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide?
The InChIKey is YZRYTOZADUVLIQ-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-13-6-5-10-22-17(13)20-16(14-7-3-2-4-8-14)18(22)21-19(23)15-9-11-24-12-15/h2-8,10,15H,9,11-12H2,1H3,(H,21,23)/t15-/m1/s1.
What are the key properties of (3R)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide?
(3R)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide has a molecular weight of 321.38 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide is sourced from PubChem (CID 95272020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).