(2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-methoxy-3-(trifluoromethyl)phenyl]methanone

C18H15F3N2O2 — CID 126687537

IUPAC(2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-methoxy-3-(trifluoromethyl)phenyl]methanone
SMILESCCc1nc2ccccn2c1C(=O)c1ccc(OC)c(C(F)(F)F)c1
InChIInChI=1S/C18H15F3N2O2/c1-3-13-16(23-9-5-4-6-15(23)22-13)17(24)11-7-8-14(25-2)12(10-11)18(19,20)21/h4-10H,3H2,1-2H3
InChIKeyORHKJWNRUYBZKS-UHFFFAOYSA-N
MW348.32 g/mol
LogP4.16
Rot. Bonds4

About (2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-methoxy-3-(trifluoromethyl)phenyl]methanone

(2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-methoxy-3-(trifluoromethyl)phenyl]methanone (PubChem CID 126687537) has the molecular formula C18H15F3N2O2 and a molecular weight of 348.32 g/mol. Its IUPAC name is (2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-methoxy-3-(trifluoromethyl)phenyl]methanone.

Molecular Properties

Compound Name(2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-methoxy-3-(trifluoromethyl)phenyl]methanone
PubChem CID126687537
Molecular FormulaC18H15F3N2O2
Molecular Weight348.32 g/mol
Exact Mass348.11
IUPAC Name(2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-methoxy-3-(trifluoromethyl)phenyl]methanone
SMILESCCc1nc2ccccn2c1C(=O)c1ccc(OC)c(C(F)(F)F)c1
InChIInChI=1S/C18H15F3N2O2/c1-3-13-16(23-9-5-4-6-15(23)22-13)17(24)11-7-8-14(25-2)12(10-11)18(19,20)21/h4-10H,3H2,1-2H3
InChIKeyORHKJWNRUYBZKS-UHFFFAOYSA-N
XLogP4.16
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.32
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Divaplon
CID 65822
N-[2-(4-methoxyphenyl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 675270
1-[4-[3-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]ethanone
CID 134179255
1-[4-[6-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]ethanone
CID 134179274
Aminoimidazo[1,2-a]pyridine deriv. 16
CID 5330616
Aminoimidazo[1,2-a]pyridine deriv. 38
CID 5330617
Aminoimidazo[1,2-a]pyridine deriv. 20
CID 5330621
Aminoimidazo[1,2-a]pyridine deriv. 10
CID 5330632
Aminoimidazo[1,2-a]pyridine deriv. 22
CID 5330640
4-(Imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde
CID 739244
2-Methyl-imidazo[1,2-a]pyridine-3-carboxylic acid 4-methoxy-benzylamide
CID 1073190
Methanone, (7-ethyl-5-methoxyimidazo[1,2-a]quinolin-2-yl)phenyl-
CID 10314568

Frequently Asked Questions

What is the IUPAC name of (2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-methoxy-3-(trifluoromethyl)phenyl]methanone?
The IUPAC name of (2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-methoxy-3-(trifluoromethyl)phenyl]methanone (CID 126687537) is (2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-methoxy-3-(trifluoromethyl)phenyl]methanone.
What is the SMILES notation for (2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-methoxy-3-(trifluoromethyl)phenyl]methanone?
The canonical SMILES for (2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-methoxy-3-(trifluoromethyl)phenyl]methanone is CCc1nc2ccccn2c1C(=O)c1ccc(OC)c(C(F)(F)F)c1.
What is the InChIKey of (2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-methoxy-3-(trifluoromethyl)phenyl]methanone?
The InChIKey is ORHKJWNRUYBZKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15F3N2O2/c1-3-13-16(23-9-5-4-6-15(23)22-13)17(24)11-7-8-14(25-2)12(10-11)18(19,20)21/h4-10H,3H2,1-2H3.
What are the key properties of (2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-methoxy-3-(trifluoromethyl)phenyl]methanone?
(2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-methoxy-3-(trifluoromethyl)phenyl]methanone has a molecular weight of 348.32 g/mol, XLogP of 4.16, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-methoxy-3-(trifluoromethyl)phenyl]methanone is sourced from PubChem (CID 126687537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).