5-[2-[(2-fluorophenyl)methyl]pyrimidin-5-yl]-1,3-dihydroindol-2-one

C19H14FN3O — CID 163579784

IUPAC5-[2-[(2-fluorophenyl)methyl]pyrimidin-5-yl]-1,3-dihydroindol-2-one
SMILESO=C1Cc2cc(-c3cnc(Cc4ccccc4F)nc3)ccc2N1
InChIInChI=1S/C19H14FN3O/c20-16-4-2-1-3-13(16)8-18-21-10-15(11-22-18)12-5-6-17-14(7-12)9-19(24)23-17/h1-7,10-11H,8-9H2,(H,23,24)
InChIKeyGGNSTJHLDMSXDK-UHFFFAOYSA-N
MW319.34 g/mol
LogP3.37
Rot. Bonds3

About 5-[2-[(2-fluorophenyl)methyl]pyrimidin-5-yl]-1,3-dihydroindol-2-one

5-[2-[(2-fluorophenyl)methyl]pyrimidin-5-yl]-1,3-dihydroindol-2-one (PubChem CID 163579784) has the molecular formula C19H14FN3O and a molecular weight of 319.34 g/mol. Its IUPAC name is 5-[2-[(2-fluorophenyl)methyl]pyrimidin-5-yl]-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-[2-[(2-fluorophenyl)methyl]pyrimidin-5-yl]-1,3-dihydroindol-2-one
PubChem CID163579784
Molecular FormulaC19H14FN3O
Molecular Weight319.34 g/mol
Exact Mass319.11
IUPAC Name5-[2-[(2-fluorophenyl)methyl]pyrimidin-5-yl]-1,3-dihydroindol-2-one
SMILESO=C1Cc2cc(-c3cnc(Cc4ccccc4F)nc3)ccc2N1
InChIInChI=1S/C19H14FN3O/c20-16-4-2-1-3-13(16)8-18-21-10-15(11-22-18)12-5-6-17-14(7-12)9-19(24)23-17/h1-7,10-11H,8-9H2,(H,23,24)
InChIKeyGGNSTJHLDMSXDK-UHFFFAOYSA-N
XLogP3.37
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.34
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-[2-[(2-fluorophenyl)methyl]pyrimidin-5-yl]-1,3-dihydroindol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[2-[2-(3-hydroxyphenyl)ethyl]pyrimidin-5-yl]-1,3-dihydroindol-2-one
CID 163602287
2-(2-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 110777106
5-[1-chloro-2-(2-fluorophenyl)ethyl]-1,3-dihydroindol-2-one
CID 61086410
5-[2-(2-aminoethyl)pyrimidin-4-yl]-1,3-dihydroindol-2-one
CID 82481963
5-[5-(benzylamino)-6-methyl-3-pyridinyl]-1,3-dihydroindol-2-one;5-[5-(benzylamino)-3-pyridinyl]-1,3-dihydroindol-2-one;6-[6-(benzylamino)-3-pyridinyl]-1,3-dihydroindol-2-one;5-[5-[(2-fluorophenyl)methylamino]-3-pyridinyl]-1,3-dihydroindol-2-one;5-[6-methyl-5-[(4-methylphenyl)methylamino]-3-pyridinyl]-1,3-dihydroindol-2-one;5-[5-[(4-methylphenyl)methylamino]-3-pyridinyl]-1,3-dihydroindol-2-one;6-[5-[(4-methylphenyl)methylamino]-2-pyridinyl]-1,3-dihydroindol-2-one;6-[6-[(4-methylphenyl)methylamino]-3-pyridinyl]-1,3-dihydroindol-2-one
CID 164966618
2-(2-fluorophenoxy)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide
CID 110788485
N-[(2-fluorophenyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711893
2-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
CID 41342532
5-[2-(3-oxobutyl)-1H-imidazol-5-yl]-1,3-dihydroindol-2-one
CID 116880898
5-[6-(2-naphthalen-1-ylethyl)pyridazin-3-yl]-1,3-dihydroindol-2-one;5-[2-(2-naphthalen-1-ylethyl)pyrimidin-5-yl]-1,3-dihydroindol-2-one;5-[2-(2-naphthalen-2-ylethyl)pyrimidin-5-yl]-1,3-dihydroindol-2-one;bis(5-[2-(2-phenylethyl)pyrimidin-5-yl]-1,3-dihydroindol-2-one);5-[2-(2-pyridin-2-ylethyl)pyrimidin-5-yl]-1,3-dihydroindol-2-one
CID 163491602
5-[6-(methylaminomethyl)pyridazin-3-yl]-1,3-dihydroindol-2-one
CID 82298804
5-(6-methoxy-4-methyl-3-pyridinyl)-1,3-dihydroindol-2-one
CID 58200547

Frequently Asked Questions

What is the IUPAC name of 5-[2-[(2-fluorophenyl)methyl]pyrimidin-5-yl]-1,3-dihydroindol-2-one?
The IUPAC name of 5-[2-[(2-fluorophenyl)methyl]pyrimidin-5-yl]-1,3-dihydroindol-2-one (CID 163579784) is 5-[2-[(2-fluorophenyl)methyl]pyrimidin-5-yl]-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-[2-[(2-fluorophenyl)methyl]pyrimidin-5-yl]-1,3-dihydroindol-2-one?
The canonical SMILES for 5-[2-[(2-fluorophenyl)methyl]pyrimidin-5-yl]-1,3-dihydroindol-2-one is O=C1Cc2cc(-c3cnc(Cc4ccccc4F)nc3)ccc2N1.
What is the InChIKey of 5-[2-[(2-fluorophenyl)methyl]pyrimidin-5-yl]-1,3-dihydroindol-2-one?
The InChIKey is GGNSTJHLDMSXDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O/c20-16-4-2-1-3-13(16)8-18-21-10-15(11-22-18)12-5-6-17-14(7-12)9-19(24)23-17/h1-7,10-11H,8-9H2,(H,23,24).
What are the key properties of 5-[2-[(2-fluorophenyl)methyl]pyrimidin-5-yl]-1,3-dihydroindol-2-one?
5-[2-[(2-fluorophenyl)methyl]pyrimidin-5-yl]-1,3-dihydroindol-2-one has a molecular weight of 319.34 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[(2-fluorophenyl)methyl]pyrimidin-5-yl]-1,3-dihydroindol-2-one is sourced from PubChem (CID 163579784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).