(2-ethylimidazo[1,2-a]pyridin-3-yl)-(2-fluoro-4-methoxyphenyl)methanone

C17H15FN2O2 — CID 126687616

IUPAC(2-ethylimidazo[1,2-a]pyridin-3-yl)-(2-fluoro-4-methoxyphenyl)methanone
SMILESCCc1nc2ccccn2c1C(=O)c1ccc(OC)cc1F
InChIInChI=1S/C17H15FN2O2/c1-3-14-16(20-9-5-4-6-15(20)19-14)17(21)12-8-7-11(22-2)10-13(12)18/h4-10H,3H2,1-2H3
InChIKeyXTHXZTMRPIUTSP-UHFFFAOYSA-N
MW298.32 g/mol
LogP3.28
Rot. Bonds4

About (2-ethylimidazo[1,2-a]pyridin-3-yl)-(2-fluoro-4-methoxyphenyl)methanone

(2-ethylimidazo[1,2-a]pyridin-3-yl)-(2-fluoro-4-methoxyphenyl)methanone (PubChem CID 126687616) has the molecular formula C17H15FN2O2 and a molecular weight of 298.32 g/mol. Its IUPAC name is (2-ethylimidazo[1,2-a]pyridin-3-yl)-(2-fluoro-4-methoxyphenyl)methanone.

Molecular Properties

Compound Name(2-ethylimidazo[1,2-a]pyridin-3-yl)-(2-fluoro-4-methoxyphenyl)methanone
PubChem CID126687616
Molecular FormulaC17H15FN2O2
Molecular Weight298.32 g/mol
Exact Mass298.11
IUPAC Name(2-ethylimidazo[1,2-a]pyridin-3-yl)-(2-fluoro-4-methoxyphenyl)methanone
SMILESCCc1nc2ccccn2c1C(=O)c1ccc(OC)cc1F
InChIInChI=1S/C17H15FN2O2/c1-3-14-16(20-9-5-4-6-15(20)19-14)17(21)12-8-7-11(22-2)10-13(12)18/h4-10H,3H2,1-2H3
InChIKeyXTHXZTMRPIUTSP-UHFFFAOYSA-N
XLogP3.28
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.32
LogP ≤ 53.28
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
Propan-2-yl 4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzoate
CID 134179845
2-(3-Fluoro-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine
CID 832352
4-((Imidazo(1,2-a)pyridin-2-yl)methoxy)benzoic acid
CID 1278630
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

Frequently Asked Questions

What is the IUPAC name of (2-ethylimidazo[1,2-a]pyridin-3-yl)-(2-fluoro-4-methoxyphenyl)methanone?
The IUPAC name of (2-ethylimidazo[1,2-a]pyridin-3-yl)-(2-fluoro-4-methoxyphenyl)methanone (CID 126687616) is (2-ethylimidazo[1,2-a]pyridin-3-yl)-(2-fluoro-4-methoxyphenyl)methanone.
What is the SMILES notation for (2-ethylimidazo[1,2-a]pyridin-3-yl)-(2-fluoro-4-methoxyphenyl)methanone?
The canonical SMILES for (2-ethylimidazo[1,2-a]pyridin-3-yl)-(2-fluoro-4-methoxyphenyl)methanone is CCc1nc2ccccn2c1C(=O)c1ccc(OC)cc1F.
What is the InChIKey of (2-ethylimidazo[1,2-a]pyridin-3-yl)-(2-fluoro-4-methoxyphenyl)methanone?
The InChIKey is XTHXZTMRPIUTSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O2/c1-3-14-16(20-9-5-4-6-15(20)19-14)17(21)12-8-7-11(22-2)10-13(12)18/h4-10H,3H2,1-2H3.
What are the key properties of (2-ethylimidazo[1,2-a]pyridin-3-yl)-(2-fluoro-4-methoxyphenyl)methanone?
(2-ethylimidazo[1,2-a]pyridin-3-yl)-(2-fluoro-4-methoxyphenyl)methanone has a molecular weight of 298.32 g/mol, XLogP of 3.28, 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)-(2-fluoro-4-methoxyphenyl)methanone is sourced from PubChem (CID 126687616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).