1-(6-fluoropyrimidin-4-yl)-2,3-dihydroindole

C12H10FN3 — CID 115416366

IUPAC1-(6-fluoropyrimidin-4-yl)-2,3-dihydroindole
SMILESFc1cc(N2CCc3ccccc32)ncn1
InChIInChI=1S/C12H10FN3/c13-11-7-12(15-8-14-11)16-6-5-9-3-1-2-4-10(9)16/h1-4,7-8H,5-6H2
InChIKeyPDSOPOXXJBNVJT-UHFFFAOYSA-N
MW215.23 g/mol
LogP2.31
Rot. Bonds1

About 1-(6-fluoropyrimidin-4-yl)-2,3-dihydroindole

1-(6-fluoropyrimidin-4-yl)-2,3-dihydroindole (PubChem CID 115416366) has the molecular formula C12H10FN3 and a molecular weight of 215.23 g/mol. Its IUPAC name is 1-(6-fluoropyrimidin-4-yl)-2,3-dihydroindole.

Molecular Properties

Compound Name1-(6-fluoropyrimidin-4-yl)-2,3-dihydroindole
PubChem CID115416366
Molecular FormulaC12H10FN3
Molecular Weight215.23 g/mol
Exact Mass215.09
IUPAC Name1-(6-fluoropyrimidin-4-yl)-2,3-dihydroindole
SMILESFc1cc(N2CCc3ccccc32)ncn1
InChIInChI=1S/C12H10FN3/c13-11-7-12(15-8-14-11)16-6-5-9-3-1-2-4-10(9)16/h1-4,7-8H,5-6H2
InChIKeyPDSOPOXXJBNVJT-UHFFFAOYSA-N
XLogP2.31
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.23
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(6-fluoropyrimidin-4-yl)-2,3-dihydroindole 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

6-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)pyrimidine-4-carboxamide
CID 46179343
(2R)-1-[6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]pyrrolidine-2-carboxylic acid
CID 122051662
N-benzyl-6-(2,3-dihydroindol-1-yl)-N-methylpyrimidin-4-amine
CID 112859475
6-(2,3-dihydroindol-1-yl)-N-[(2-fluorophenyl)methyl]pyrimidine-4-carboxamide
CID 109348179
N-(2,5-dichlorophenyl)-6-(2,3-dihydroindol-1-yl)pyrimidine-4-carboxamide
CID 109356579
1-[4-(chloromethyl)-2-pyridinyl]-2,3-dihydroindole
CID 61256792
6-(2,3-dihydroindol-1-yl)-N-(2-methoxy-5-methylphenyl)pyrimidin-4-amine
CID 112865076
6-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-fluorophenyl)methyl]pyrimidin-4-amine
CID 112859761
N-cyclopropyl-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine
CID 112854768
6-(2,3-dihydroindol-1-yl)-N-(1,1-dioxothiolan-3-yl)pyrimidine-4-carboxamide
CID 109351828
N-ethyl-6-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)pyrimidin-4-amine
CID 80847372
1-[6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]-3,4-dihydro-2H-quinoline
CID 112865154

Frequently Asked Questions

What is the IUPAC name of 1-(6-fluoropyrimidin-4-yl)-2,3-dihydroindole?
The IUPAC name of 1-(6-fluoropyrimidin-4-yl)-2,3-dihydroindole (CID 115416366) is 1-(6-fluoropyrimidin-4-yl)-2,3-dihydroindole.
What is the SMILES notation for 1-(6-fluoropyrimidin-4-yl)-2,3-dihydroindole?
The canonical SMILES for 1-(6-fluoropyrimidin-4-yl)-2,3-dihydroindole is Fc1cc(N2CCc3ccccc32)ncn1.
What is the InChIKey of 1-(6-fluoropyrimidin-4-yl)-2,3-dihydroindole?
The InChIKey is PDSOPOXXJBNVJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FN3/c13-11-7-12(15-8-14-11)16-6-5-9-3-1-2-4-10(9)16/h1-4,7-8H,5-6H2.
What are the key properties of 1-(6-fluoropyrimidin-4-yl)-2,3-dihydroindole?
1-(6-fluoropyrimidin-4-yl)-2,3-dihydroindole has a molecular weight of 215.23 g/mol, XLogP of 2.31, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-fluoropyrimidin-4-yl)-2,3-dihydroindole is sourced from PubChem (CID 115416366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).