2-cyclopropyl-N-[6-fluoro-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide

C19H15F4N3O2 — CID 66991488

IUPAC2-cyclopropyl-N-[6-fluoro-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide
SMILESO=C(CC1CC1)Nc1nc2ccc(F)cn2c1-c1cccc(OC(F)(F)F)c1
InChIInChI=1S/C19H15F4N3O2/c20-13-6-7-15-24-18(25-16(27)8-11-4-5-11)17(26(15)10-13)12-2-1-3-14(9-12)28-19(21,22)23/h1-3,6-7,9-11H,4-5,8H2,(H,25,27)
InChIKeyKOXNBQNTVPROTM-UHFFFAOYSA-N
MW393.34 g/mol
LogP4.78
Rot. Bonds5

About 2-cyclopropyl-N-[6-fluoro-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide

2-cyclopropyl-N-[6-fluoro-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide (PubChem CID 66991488) has the molecular formula C19H15F4N3O2 and a molecular weight of 393.34 g/mol. Its IUPAC name is 2-cyclopropyl-N-[6-fluoro-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[6-fluoro-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide
PubChem CID66991488
Molecular FormulaC19H15F4N3O2
Molecular Weight393.34 g/mol
Exact Mass393.11
IUPAC Name2-cyclopropyl-N-[6-fluoro-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide
SMILESO=C(CC1CC1)Nc1nc2ccc(F)cn2c1-c1cccc(OC(F)(F)F)c1
InChIInChI=1S/C19H15F4N3O2/c20-13-6-7-15-24-18(25-16(27)8-11-4-5-11)17(26(15)10-13)12-2-1-3-14(9-12)28-19(21,22)23/h1-3,6-7,9-11H,4-5,8H2,(H,25,27)
InChIKeyKOXNBQNTVPROTM-UHFFFAOYSA-N
XLogP4.78
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.34
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-fluoro-3-[3-fluoro-4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-2-phenylacetamide
CID 66991969
3-cyano-N-[6-fluoro-3-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-3-methylbutanamide
CID 66991766
2-(4-fluorophenyl)-N-(6-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)acetamide
CID 25196652
N-[6-fluoro-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 66991855
N-[3-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-2-yl]-2-(4-fluorophenyl)acetamide
CID 66992002
N-[4-cyclobutyl-1-methyl-5-[3-(trifluoromethoxy)phenyl]pyrazol-3-yl]-2-[(1R)-2,2,3,3-tetrafluorocyclobutyl]acetamide
CID 176762814
N-[6-fluoro-3-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-3,3-dimethylbutanamide
CID 66991912
N-[6-fluoro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]-3,5,5-trimethylhexanamide
CID 66991726
1-[4-[4-[(2-cyclopropylacetyl)amino]triazol-1-yl]butyl]-N-[[3-(trifluoromethoxy)phenyl]methyl]triazole-4-carboxamide
CID 118646594
4,4,4-trifluoro-N-[6-fluoro-3-[4-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-3,3-dimethylbutanamide
CID 87377181
2-cyclopentyl-1-[3-(trifluoromethoxy)phenyl]ethanone
CID 114971356
2-(4-pyridin-1-ium-2-ylpiperidin-1-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide
CID 152751416

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[6-fluoro-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide?
The IUPAC name of 2-cyclopropyl-N-[6-fluoro-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide (CID 66991488) is 2-cyclopropyl-N-[6-fluoro-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide.
What is the SMILES notation for 2-cyclopropyl-N-[6-fluoro-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide?
The canonical SMILES for 2-cyclopropyl-N-[6-fluoro-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide is O=C(CC1CC1)Nc1nc2ccc(F)cn2c1-c1cccc(OC(F)(F)F)c1.
What is the InChIKey of 2-cyclopropyl-N-[6-fluoro-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide?
The InChIKey is KOXNBQNTVPROTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F4N3O2/c20-13-6-7-15-24-18(25-16(27)8-11-4-5-11)17(26(15)10-13)12-2-1-3-14(9-12)28-19(21,22)23/h1-3,6-7,9-11H,4-5,8H2,(H,25,27).
What are the key properties of 2-cyclopropyl-N-[6-fluoro-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide?
2-cyclopropyl-N-[6-fluoro-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide has a molecular weight of 393.34 g/mol, XLogP of 4.78, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[6-fluoro-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide is sourced from PubChem (CID 66991488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).