(3-amino-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone

C14H12FN3O — CID 103502191

IUPAC(3-amino-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
SMILESNc1cnccc1C(=O)N1CCc2ccc(F)cc21
InChIInChI=1S/C14H12FN3O/c15-10-2-1-9-4-6-18(13(9)7-10)14(19)11-3-5-17-8-12(11)16/h1-3,5,7-8H,4,6,16H2
InChIKeyUZFFGWVSOWXJFP-UHFFFAOYSA-N
MW257.27 g/mol
LogP2.01
Rot. Bonds1

About (3-amino-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone

(3-amino-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone (PubChem CID 103502191) has the molecular formula C14H12FN3O and a molecular weight of 257.27 g/mol. Its IUPAC name is (3-amino-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone.

Molecular Properties

Compound Name(3-amino-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
PubChem CID103502191
Molecular FormulaC14H12FN3O
Molecular Weight257.27 g/mol
Exact Mass257.10
IUPAC Name(3-amino-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
SMILESNc1cnccc1C(=O)N1CCc2ccc(F)cc21
InChIInChI=1S/C14H12FN3O/c15-10-2-1-9-4-6-18(13(9)7-10)14(19)11-3-5-17-8-12(11)16/h1-3,5,7-8H,4,6,16H2
InChIKeyUZFFGWVSOWXJFP-UHFFFAOYSA-N
XLogP2.01
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.27
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3-amino-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone 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

(3-chloro-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
CID 103714816
(4-chloro-3-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
CID 103872831
(6-fluoro-2,3-dihydroindol-1-yl)-[3-(methylamino)-4-pyridinyl]methanone
CID 103502155
(2,4-diaminophenyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
CID 103493819
(4-amino-2-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
CID 103502157
(4-amino-1H-pyrazol-5-yl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
CID 103493823
(4-amino-3-fluorophenyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
CID 103493821
4-(6-fluoro-2,3-dihydroindol-1-yl)pyridine-3-carboxylic acid
CID 103496498
(6-fluoro-2,3-dihydroindol-1-yl)-(4-hydrazinyl-6-methyl-3-pyridinyl)methanone
CID 103502364
(6-bromo-3-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
CID 103718991
(3-amino-5-fluoro-4-methylphenyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
CID 103493768
(2-chloro-5-sulfanylphenyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
CID 107037112

Frequently Asked Questions

What is the IUPAC name of (3-amino-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone?
The IUPAC name of (3-amino-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone (CID 103502191) is (3-amino-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone.
What is the SMILES notation for (3-amino-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone?
The canonical SMILES for (3-amino-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone is Nc1cnccc1C(=O)N1CCc2ccc(F)cc21.
What is the InChIKey of (3-amino-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone?
The InChIKey is UZFFGWVSOWXJFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FN3O/c15-10-2-1-9-4-6-18(13(9)7-10)14(19)11-3-5-17-8-12(11)16/h1-3,5,7-8H,4,6,16H2.
What are the key properties of (3-amino-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone?
(3-amino-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone has a molecular weight of 257.27 g/mol, XLogP of 2.01, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-amino-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone is sourced from PubChem (CID 103502191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).