2-(2-chloro-6-fluorophenyl)-N-[1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide

C19H20ClFN4O — CID 16668805

IUPAC2-(2-chloro-6-fluorophenyl)-N-[1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide
SMILESCC(NC(=O)Cc1c(F)cccc1Cl)c1nc2cccnc2n1C(C)C
InChIInChI=1S/C19H20ClFN4O/c1-11(2)25-18(24-16-8-5-9-22-19(16)25)12(3)23-17(26)10-13-14(20)6-4-7-15(13)21/h4-9,11-12H,10H2,1-3H3,(H,23,26)
InChIKeyCDKYQYFFIIDVPJ-UHFFFAOYSA-N
MW374.85 g/mol
LogP4.22
Rot. Bonds5

About 2-(2-chloro-6-fluorophenyl)-N-[1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide

2-(2-chloro-6-fluorophenyl)-N-[1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide (PubChem CID 16668805) has the molecular formula C19H20ClFN4O and a molecular weight of 374.85 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-N-[1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-N-[1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide
PubChem CID16668805
Molecular FormulaC19H20ClFN4O
Molecular Weight374.85 g/mol
Exact Mass374.13
IUPAC Name2-(2-chloro-6-fluorophenyl)-N-[1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide
SMILESCC(NC(=O)Cc1c(F)cccc1Cl)c1nc2cccnc2n1C(C)C
InChIInChI=1S/C19H20ClFN4O/c1-11(2)25-18(24-16-8-5-9-22-19(16)25)12(3)23-17(26)10-13-14(20)6-4-7-15(13)21/h4-9,11-12H,10H2,1-3H3,(H,23,26)
InChIKeyCDKYQYFFIIDVPJ-UHFFFAOYSA-N
XLogP4.22
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.85
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-chloro-6-fluorophenyl)-N-[1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide with MolForge

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Related Compounds

2-(2-fluorophenyl)-N-[3-methyl-1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)butyl]acetamide
CID 16668541
N-[1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide
CID 110225702
N-[1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]-2-pyridin-4-ylsulfanylacetamide
CID 126469518
2-(2-chloro-6-fluorophenyl)-N-[(1R)-1-phenylethyl]acetamide
CID 839132
N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-chloro-6-fluorophenyl)acetamide
CID 9366156
2-(2-chloro-6-fluorophenyl)-N-[1-(3-chlorophenyl)ethyl]acetamide
CID 42998538
3-(3,5-dimethylpyrazol-1-yl)-N-[(1S)-1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]propanamide
CID 51492642
2-(2-chloro-6-fluorophenyl)-N-[1-(2,5-difluorophenyl)ethyl]acetamide
CID 46588092
2-(2-chloro-6-fluorophenyl)-N-[(2R)-3-methyl-1-(triazol-2-yl)butan-2-yl]acetamide
CID 129418206
N-[1-(3-aminophenyl)ethyl]-2-(2-chloro-6-fluorophenyl)acetamide
CID 43297617
N-[(2S)-1-aminopropan-2-yl]-2-(2-chloro-6-fluorophenyl)acetamide;hydrochloride
CID 120505968
2-(2-chloro-6-fluorophenyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide
CID 2575385

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-[1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-[1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide (CID 16668805) is 2-(2-chloro-6-fluorophenyl)-N-[1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-N-[1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-N-[1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide is CC(NC(=O)Cc1c(F)cccc1Cl)c1nc2cccnc2n1C(C)C.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-N-[1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide?
The InChIKey is CDKYQYFFIIDVPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClFN4O/c1-11(2)25-18(24-16-8-5-9-22-19(16)25)12(3)23-17(26)10-13-14(20)6-4-7-15(13)21/h4-9,11-12H,10H2,1-3H3,(H,23,26).
What are the key properties of 2-(2-chloro-6-fluorophenyl)-N-[1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide?
2-(2-chloro-6-fluorophenyl)-N-[1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide has a molecular weight of 374.85 g/mol, XLogP of 4.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-fluorophenyl)-N-[1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide is sourced from PubChem (CID 16668805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).