N-[2-fluoro-5-[[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]phenyl]-2-phenylacetamide

C24H21FN4O2 — CID 86880257

IUPACN-[2-fluoro-5-[[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]phenyl]-2-phenylacetamide
SMILESCc1cccn2cc(CC(=O)Nc3ccc(F)c(NC(=O)Cc4ccccc4)c3)nc12
InChIInChI=1S/C24H21FN4O2/c1-16-6-5-11-29-15-19(27-24(16)29)14-23(31)26-18-9-10-20(25)21(13-18)28-22(30)12-17-7-3-2-4-8-17/h2-11,13,15H,12,14H2,1H3,(H,26,31)(H,28,30)
InChIKeyKZFDAFIFGUXTKA-UHFFFAOYSA-N
MW416.46 g/mol
LogP4.14
Rot. Bonds6

About N-[2-fluoro-5-[[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]phenyl]-2-phenylacetamide

N-[2-fluoro-5-[[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]phenyl]-2-phenylacetamide (PubChem CID 86880257) has the molecular formula C24H21FN4O2 and a molecular weight of 416.46 g/mol. Its IUPAC name is N-[2-fluoro-5-[[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-fluoro-5-[[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]phenyl]-2-phenylacetamide
PubChem CID86880257
Molecular FormulaC24H21FN4O2
Molecular Weight416.46 g/mol
Exact Mass416.16
IUPAC NameN-[2-fluoro-5-[[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]phenyl]-2-phenylacetamide
SMILESCc1cccn2cc(CC(=O)Nc3ccc(F)c(NC(=O)Cc4ccccc4)c3)nc12
InChIInChI=1S/C24H21FN4O2/c1-16-6-5-11-29-15-19(27-24(16)29)14-23(31)26-18-9-10-20(25)21(13-18)28-22(30)12-17-7-3-2-4-8-17/h2-11,13,15H,12,14H2,1H3,(H,26,31)(H,28,30)
InChIKeyKZFDAFIFGUXTKA-UHFFFAOYSA-N
XLogP4.14
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.46
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-acetylphenyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide
CID 47092008
2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 121028746
N-[2-fluoro-5-[[2-(4-fluorophenyl)acetyl]amino]phenyl]-2-phenylacetamide
CID 87006955
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 60518318
N-(3-butoxyphenyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide
CID 86880280
N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide
CID 86880295
N-[4-fluoro-3-[(2-phenylacetyl)amino]phenyl]pentanamide
CID 87006947
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 122284533
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide
CID 121149229
N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 122283973
N-(3-fluoro-4-methylphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24617135
3-(4-fluorophenyl)-N-[4-fluoro-3-[(2-phenylacetyl)amino]phenyl]propanamide
CID 87006959

Frequently Asked Questions

What is the IUPAC name of N-[2-fluoro-5-[[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]phenyl]-2-phenylacetamide?
The IUPAC name of N-[2-fluoro-5-[[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]phenyl]-2-phenylacetamide (CID 86880257) is N-[2-fluoro-5-[[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-fluoro-5-[[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]phenyl]-2-phenylacetamide?
The canonical SMILES for N-[2-fluoro-5-[[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]phenyl]-2-phenylacetamide is Cc1cccn2cc(CC(=O)Nc3ccc(F)c(NC(=O)Cc4ccccc4)c3)nc12.
What is the InChIKey of N-[2-fluoro-5-[[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]phenyl]-2-phenylacetamide?
The InChIKey is KZFDAFIFGUXTKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21FN4O2/c1-16-6-5-11-29-15-19(27-24(16)29)14-23(31)26-18-9-10-20(25)21(13-18)28-22(30)12-17-7-3-2-4-8-17/h2-11,13,15H,12,14H2,1H3,(H,26,31)(H,28,30).
What are the key properties of N-[2-fluoro-5-[[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]phenyl]-2-phenylacetamide?
N-[2-fluoro-5-[[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]phenyl]-2-phenylacetamide has a molecular weight of 416.46 g/mol, XLogP of 4.14, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-fluoro-5-[[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]phenyl]-2-phenylacetamide is sourced from PubChem (CID 86880257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).