2-(2-fluorophenyl)-N-[5-(2-propan-2-yloxyanilino)-2-pyridinyl]acetamide

C22H22FN3O2 — CID 113034524

IUPAC2-(2-fluorophenyl)-N-[5-(2-propan-2-yloxyanilino)-2-pyridinyl]acetamide
SMILESCC(C)Oc1ccccc1Nc1ccc(NC(=O)Cc2ccccc2F)nc1
InChIInChI=1S/C22H22FN3O2/c1-15(2)28-20-10-6-5-9-19(20)25-17-11-12-21(24-14-17)26-22(27)13-16-7-3-4-8-18(16)23/h3-12,14-15,25H,13H2,1-2H3,(H,24,26,27)
InChIKeyNGOZGMBIIMFYMS-UHFFFAOYSA-N
MW379.44 g/mol
LogP4.93
Rot. Bonds7

About 2-(2-fluorophenyl)-N-[5-(2-propan-2-yloxyanilino)-2-pyridinyl]acetamide

2-(2-fluorophenyl)-N-[5-(2-propan-2-yloxyanilino)-2-pyridinyl]acetamide (PubChem CID 113034524) has the molecular formula C22H22FN3O2 and a molecular weight of 379.44 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[5-(2-propan-2-yloxyanilino)-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-[5-(2-propan-2-yloxyanilino)-2-pyridinyl]acetamide
PubChem CID113034524
Molecular FormulaC22H22FN3O2
Molecular Weight379.44 g/mol
Exact Mass379.17
IUPAC Name2-(2-fluorophenyl)-N-[5-(2-propan-2-yloxyanilino)-2-pyridinyl]acetamide
SMILESCC(C)Oc1ccccc1Nc1ccc(NC(=O)Cc2ccccc2F)nc1
InChIInChI=1S/C22H22FN3O2/c1-15(2)28-20-10-6-5-9-19(20)25-17-11-12-21(24-14-17)26-22(27)13-16-7-3-4-8-18(16)23/h3-12,14-15,25H,13H2,1-2H3,(H,24,26,27)
InChIKeyNGOZGMBIIMFYMS-UHFFFAOYSA-N
XLogP4.93
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.44
LogP ≤ 54.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-N-[5-(2-propan-2-yloxyanilino)-2-pyridinyl]butanamide
CID 113034496
2-(4-methylphenoxy)-N-[5-(2-propan-2-yloxyanilino)-2-pyridinyl]acetamide
CID 113034522
N-[5-(4-chloro-2-methylanilino)-2-pyridinyl]-2-(2-fluorophenyl)acetamide
CID 113033580
3-methyl-N-[6-(2-propan-2-yloxyanilino)-3-pyridinyl]butanamide
CID 113019825
N-(4-fluorophenyl)-5-(2-propan-2-yloxyanilino)pyridine-2-carboxamide
CID 109198964
N-[(2-fluorophenyl)methyl]-2-(2-propan-2-yloxyanilino)pyrimidine-5-carboxamide
CID 109256962
N-[5-(2-propan-2-yloxyanilino)-2-pyridinyl]pyridine-3-carboxamide
CID 113034520
2-(2-fluorophenyl)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide
CID 113009631
methyl N-[6-(2-propan-2-yloxyanilino)-3-pyridinyl]carbamate
CID 113019866
N-[6-(4-fluoroanilino)-3-pyridinyl]-2-(2-fluorophenyl)acetamide
CID 113018345
N-[5-(2-methylanilino)-2-pyridinyl]-2-(2-methylphenyl)acetamide
CID 113031347
N-[6-(2,3-dimethylanilino)-3-pyridinyl]-2-(2-fluorophenyl)acetamide
CID 113017295

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-[5-(2-propan-2-yloxyanilino)-2-pyridinyl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[5-(2-propan-2-yloxyanilino)-2-pyridinyl]acetamide (CID 113034524) is 2-(2-fluorophenyl)-N-[5-(2-propan-2-yloxyanilino)-2-pyridinyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[5-(2-propan-2-yloxyanilino)-2-pyridinyl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[5-(2-propan-2-yloxyanilino)-2-pyridinyl]acetamide is CC(C)Oc1ccccc1Nc1ccc(NC(=O)Cc2ccccc2F)nc1.
What is the InChIKey of 2-(2-fluorophenyl)-N-[5-(2-propan-2-yloxyanilino)-2-pyridinyl]acetamide?
The InChIKey is NGOZGMBIIMFYMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22FN3O2/c1-15(2)28-20-10-6-5-9-19(20)25-17-11-12-21(24-14-17)26-22(27)13-16-7-3-4-8-18(16)23/h3-12,14-15,25H,13H2,1-2H3,(H,24,26,27).
What are the key properties of 2-(2-fluorophenyl)-N-[5-(2-propan-2-yloxyanilino)-2-pyridinyl]acetamide?
2-(2-fluorophenyl)-N-[5-(2-propan-2-yloxyanilino)-2-pyridinyl]acetamide has a molecular weight of 379.44 g/mol, XLogP of 4.93, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-[5-(2-propan-2-yloxyanilino)-2-pyridinyl]acetamide is sourced from PubChem (CID 113034524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).