2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-(6-morpholin-4-yl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)ethanone

C24H24FN5O2 — CID 158485955

IUPAC2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-(6-morpholin-4-yl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)ethanone
SMILESNc1ccc(-c2ccc(F)cc2)nc1CC(=O)N1Cc2cnc(N3CCOCC3)cc2C1
InChIInChI=1S/C24H24FN5O2/c25-19-3-1-16(2-4-19)21-6-5-20(26)22(28-21)12-24(31)30-14-17-11-23(27-13-18(17)15-30)29-7-9-32-10-8-29/h1-6,11,13H,7-10,12,14-15,26H2
InChIKeySQWWIUPJDNSQGA-UHFFFAOYSA-N
MW433.49 g/mol
LogP2.79
Rot. Bonds4

About 2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-(6-morpholin-4-yl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)ethanone

2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-(6-morpholin-4-yl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)ethanone (PubChem CID 158485955) has the molecular formula C24H24FN5O2 and a molecular weight of 433.49 g/mol. Its IUPAC name is 2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-(6-morpholin-4-yl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)ethanone.

Molecular Properties

Compound Name2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-(6-morpholin-4-yl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)ethanone
PubChem CID158485955
Molecular FormulaC24H24FN5O2
Molecular Weight433.49 g/mol
Exact Mass433.19
IUPAC Name2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-(6-morpholin-4-yl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)ethanone
SMILESNc1ccc(-c2ccc(F)cc2)nc1CC(=O)N1Cc2cnc(N3CCOCC3)cc2C1
InChIInChI=1S/C24H24FN5O2/c25-19-3-1-16(2-4-19)21-6-5-20(26)22(28-21)12-24(31)30-14-17-11-23(27-13-18(17)15-30)29-7-9-32-10-8-29/h1-6,11,13H,7-10,12,14-15,26H2
InChIKeySQWWIUPJDNSQGA-UHFFFAOYSA-N
XLogP2.79
TPSA84.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.49
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-(6-morpholin-4-yl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)ethanone 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

MK-8825
CID 56944164
Gsk-3494245
CID 126571915
Gnf6231
CID 46927297
Pyrrolo-pyrimidone, 15
CID 135524110
N-[(3R,6S)-6-(2,3-difluorophenyl)-1-(2-methoxyethyl)-2-oxoazepan-3-yl]-4-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
CID 11364735
N-[(3R,6S)-6-(2,3-difluorophenyl)-2-oxo-1-(pyridin-2-ylmethyl)azepan-3-yl]-4-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
CID 11387595
4-(2-Cyclohexylaminopyridin-4-yl)-6-(piperazin-1-yl)-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
CID 46901212
N-(5-(4-Acetylpiperazin-1-yl)pyridin-2-yl)-2-(2',3-dimethyl-[2,4'-bipyridin]-5-yl)acetamide
CID 46927217
US10251893, Cpd 166
CID 58447954
2-(2,6-Difluorophenyl)-4-[(5-morpholin-4-yl-2-pyridinyl)amino]-6,7-dihydropyrrolo[3,4-b]pyridin-5-one
CID 118341329
6-[[2-(2,6-difluorophenyl)-5-oxo-6,7-dihydropyrrolo[3,4-b]pyridin-4-yl]amino]-N-ethylpyridine-3-carboxamide
CID 118341355
2-(2,6-Difluorophenyl)-4-[[5-(4-hydroxypiperidin-1-yl)-2-pyridinyl]amino]-6,7-dihydropyrrolo[3,4-b]pyridin-5-one
CID 118341365

Frequently Asked Questions

What is the IUPAC name of 2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-(6-morpholin-4-yl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)ethanone?
The IUPAC name of 2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-(6-morpholin-4-yl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)ethanone (CID 158485955) is 2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-(6-morpholin-4-yl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)ethanone.
What is the SMILES notation for 2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-(6-morpholin-4-yl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)ethanone?
The canonical SMILES for 2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-(6-morpholin-4-yl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)ethanone is Nc1ccc(-c2ccc(F)cc2)nc1CC(=O)N1Cc2cnc(N3CCOCC3)cc2C1.
What is the InChIKey of 2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-(6-morpholin-4-yl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)ethanone?
The InChIKey is SQWWIUPJDNSQGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24FN5O2/c25-19-3-1-16(2-4-19)21-6-5-20(26)22(28-21)12-24(31)30-14-17-11-23(27-13-18(17)15-30)29-7-9-32-10-8-29/h1-6,11,13H,7-10,12,14-15,26H2.
What are the key properties of 2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-(6-morpholin-4-yl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)ethanone?
2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-(6-morpholin-4-yl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)ethanone has a molecular weight of 433.49 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-(6-morpholin-4-yl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)ethanone is sourced from PubChem (CID 158485955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).