(2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-methoxyphenyl)methanone

C17H14F2N2O2 — CID 126687617

IUPAC(2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-methoxyphenyl)methanone
SMILESCCc1nc2ccc(F)cn2c1C(=O)c1ccc(OC)c(F)c1
InChIInChI=1S/C17H14F2N2O2/c1-3-13-16(21-9-11(18)5-7-15(21)20-13)17(22)10-4-6-14(23-2)12(19)8-10/h4-9H,3H2,1-2H3
InChIKeyKEIDPBRJHHXHBG-UHFFFAOYSA-N
MW316.31 g/mol
LogP3.41
Rot. Bonds4

About (2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-methoxyphenyl)methanone

(2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-methoxyphenyl)methanone (PubChem CID 126687617) has the molecular formula C17H14F2N2O2 and a molecular weight of 316.31 g/mol. Its IUPAC name is (2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-methoxyphenyl)methanone.

Molecular Properties

Compound Name(2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-methoxyphenyl)methanone
PubChem CID126687617
Molecular FormulaC17H14F2N2O2
Molecular Weight316.31 g/mol
Exact Mass316.10
IUPAC Name(2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-methoxyphenyl)methanone
SMILESCCc1nc2ccc(F)cn2c1C(=O)c1ccc(OC)c(F)c1
InChIInChI=1S/C17H14F2N2O2/c1-3-13-16(21-9-11(18)5-7-15(21)20-13)17(22)10-4-6-14(23-2)12(19)8-10/h4-9H,3H2,1-2H3
InChIKeyKEIDPBRJHHXHBG-UHFFFAOYSA-N
XLogP3.41
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.31
LogP ≤ 53.41
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-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-methoxyphenyl)methanone?
The IUPAC name of (2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-methoxyphenyl)methanone (CID 126687617) is (2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-methoxyphenyl)methanone.
What is the SMILES notation for (2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-methoxyphenyl)methanone?
The canonical SMILES for (2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-methoxyphenyl)methanone is CCc1nc2ccc(F)cn2c1C(=O)c1ccc(OC)c(F)c1.
What is the InChIKey of (2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-methoxyphenyl)methanone?
The InChIKey is KEIDPBRJHHXHBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F2N2O2/c1-3-13-16(21-9-11(18)5-7-15(21)20-13)17(22)10-4-6-14(23-2)12(19)8-10/h4-9H,3H2,1-2H3.
What are the key properties of (2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-methoxyphenyl)methanone?
(2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-methoxyphenyl)methanone has a molecular weight of 316.31 g/mol, XLogP of 3.41, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-(3-fluoro-4-methoxyphenyl)methanone is sourced from PubChem (CID 126687617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).