2-ethyl-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]hexanamide

C22H26FN3O — CID 42694164

IUPAC2-ethyl-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]hexanamide
SMILESCCCCC(CC)C(=O)Nc1c(-c2ccc(F)cc2)nc2cc(C)ccn12
InChIInChI=1S/C22H26FN3O/c1-4-6-7-16(5-2)22(27)25-21-20(17-8-10-18(23)11-9-17)24-19-14-15(3)12-13-26(19)21/h8-14,16H,4-7H2,1-3H3,(H,25,27)
InChIKeyAPHLXRMJRCZPRP-UHFFFAOYSA-N
MW367.47 g/mol
LogP5.60
Rot. Bonds7

About 2-ethyl-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]hexanamide

2-ethyl-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]hexanamide (PubChem CID 42694164) has the molecular formula C22H26FN3O and a molecular weight of 367.47 g/mol. Its IUPAC name is 2-ethyl-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]hexanamide.

Molecular Properties

Compound Name2-ethyl-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]hexanamide
PubChem CID42694164
Molecular FormulaC22H26FN3O
Molecular Weight367.47 g/mol
Exact Mass367.21
IUPAC Name2-ethyl-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]hexanamide
SMILESCCCCC(CC)C(=O)Nc1c(-c2ccc(F)cc2)nc2cc(C)ccn12
InChIInChI=1S/C22H26FN3O/c1-4-6-7-16(5-2)22(27)25-21-20(17-8-10-18(23)11-9-17)24-19-14-15(3)12-13-26(19)21/h8-14,16H,4-7H2,1-3H3,(H,25,27)
InChIKeyAPHLXRMJRCZPRP-UHFFFAOYSA-N
XLogP5.60
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.47
LogP ≤ 55.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3-methylbut-2-enamide
CID 30708646
1-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82029619
(2S)-2-chloro-N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 93016859
ethyl N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]carbamate
CID 23938620
(2S)-N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide
CID 93016914
[2-[7-methyl-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 2-ethylhexanoate
CID 3374869
3,5,5-trimethyl-N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]hexanamide
CID 42694073
N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide
CID 42694105
(2R)-2-ethyl-N-[3-[6-(4-fluorophenyl)-2-pyridinyl]phenyl]hexanamide
CID 92767812
N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-methylbutanamide
CID 46511311
2-ethyl-N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]hexanamide
CID 42694622
N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]pentanamide
CID 42694724

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]hexanamide?
The IUPAC name of 2-ethyl-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]hexanamide (CID 42694164) is 2-ethyl-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]hexanamide.
What is the SMILES notation for 2-ethyl-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]hexanamide?
The canonical SMILES for 2-ethyl-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]hexanamide is CCCCC(CC)C(=O)Nc1c(-c2ccc(F)cc2)nc2cc(C)ccn12.
What is the InChIKey of 2-ethyl-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]hexanamide?
The InChIKey is APHLXRMJRCZPRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26FN3O/c1-4-6-7-16(5-2)22(27)25-21-20(17-8-10-18(23)11-9-17)24-19-14-15(3)12-13-26(19)21/h8-14,16H,4-7H2,1-3H3,(H,25,27).
What are the key properties of 2-ethyl-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]hexanamide?
2-ethyl-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]hexanamide has a molecular weight of 367.47 g/mol, XLogP of 5.60, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]hexanamide is sourced from PubChem (CID 42694164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).