N-[1-(2,4-difluorophenyl)ethyl]-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

C24H21F2N3O2 — CID 24616282

IUPACN-[1-(2,4-difluorophenyl)ethyl]-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SMILESCc1ccc2nc(COc3ccc(C(=O)NC(C)c4ccc(F)cc4F)cc3)cn2c1
InChIInChI=1S/C24H21F2N3O2/c1-15-3-10-23-28-19(13-29(23)12-15)14-31-20-7-4-17(5-8-20)24(30)27-16(2)21-9-6-18(25)11-22(21)26/h3-13,16H,14H2,1-2H3,(H,27,30)
InChIKeyKKFQSVJBSMNRTO-UHFFFAOYSA-N
MW421.45 g/mol
LogP4.99
Rot. Bonds6

About N-[1-(2,4-difluorophenyl)ethyl]-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

N-[1-(2,4-difluorophenyl)ethyl]-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (PubChem CID 24616282) has the molecular formula C24H21F2N3O2 and a molecular weight of 421.45 g/mol. Its IUPAC name is N-[1-(2,4-difluorophenyl)ethyl]-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

Molecular Properties

Compound NameN-[1-(2,4-difluorophenyl)ethyl]-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
PubChem CID24616282
Molecular FormulaC24H21F2N3O2
Molecular Weight421.45 g/mol
Exact Mass421.16
IUPAC NameN-[1-(2,4-difluorophenyl)ethyl]-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SMILESCc1ccc2nc(COc3ccc(C(=O)NC(C)c4ccc(F)cc4F)cc3)cn2c1
InChIInChI=1S/C24H21F2N3O2/c1-15-3-10-23-28-19(13-29(23)12-15)14-31-20-7-4-17(5-8-20)24(30)27-16(2)21-9-6-18(25)11-22(21)26/h3-13,16H,14H2,1-2H3,(H,27,30)
InChIKeyKKFQSVJBSMNRTO-UHFFFAOYSA-N
XLogP4.99
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.45
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(3,4-difluorophenyl)-2-(methylamino)-2-oxoethyl]-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 55518292
N'-(4-chlorobenzoyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide
CID 42093678
1-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone
CID 82530473
1-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]propan-1-one
CID 112787371
N-(2,5-diethoxyphenyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24617344
N-[1-(2,4-difluorophenyl)ethyl]-3,4-diethoxybenzamide
CID 112763849
N-[1-(3-acetamidophenyl)ethyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 55581211
N-(2-fluoro-5-methylphenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 40722968
N-(2-chloro-4-fluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24617005
6-(diethylamino)-N-[1-(2,4-difluorophenyl)ethyl]pyridine-3-carboxamide
CID 47080122
N-[1-(4-ethoxyphenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 87051435
N-[(1S)-1-(2,4-dimethylphenyl)ethyl]-4-ethoxybenzamide
CID 94843664

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,4-difluorophenyl)ethyl]-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The IUPAC name of N-[1-(2,4-difluorophenyl)ethyl]-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (CID 24616282) is N-[1-(2,4-difluorophenyl)ethyl]-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.
What is the SMILES notation for N-[1-(2,4-difluorophenyl)ethyl]-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The canonical SMILES for N-[1-(2,4-difluorophenyl)ethyl]-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is Cc1ccc2nc(COc3ccc(C(=O)NC(C)c4ccc(F)cc4F)cc3)cn2c1.
What is the InChIKey of N-[1-(2,4-difluorophenyl)ethyl]-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The InChIKey is KKFQSVJBSMNRTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21F2N3O2/c1-15-3-10-23-28-19(13-29(23)12-15)14-31-20-7-4-17(5-8-20)24(30)27-16(2)21-9-6-18(25)11-22(21)26/h3-13,16H,14H2,1-2H3,(H,27,30).
What are the key properties of N-[1-(2,4-difluorophenyl)ethyl]-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
N-[1-(2,4-difluorophenyl)ethyl]-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide has a molecular weight of 421.45 g/mol, XLogP of 4.99, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,4-difluorophenyl)ethyl]-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is sourced from PubChem (CID 24616282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).