7-fluoro-4-[(1-methylpyrazol-4-yl)amino]-1,2-dihydropyrrolo[3,4-c]pyridin-3-one

C11H10FN5O — CID 172767592

IUPAC7-fluoro-4-[(1-methylpyrazol-4-yl)amino]-1,2-dihydropyrrolo[3,4-c]pyridin-3-one
SMILESCn1cc(Nc2ncc(F)c3c2C(=O)NC3)cn1
InChIInChI=1S/C11H10FN5O/c1-17-5-6(2-15-17)16-10-9-7(3-14-11(9)18)8(12)4-13-10/h2,4-5H,3H2,1H3,(H,13,16)(H,14,18)
InChIKeyMNGFKPIULONABE-UHFFFAOYSA-N
MW247.23 g/mol
LogP0.94
Rot. Bonds2

About 7-fluoro-4-[(1-methylpyrazol-4-yl)amino]-1,2-dihydropyrrolo[3,4-c]pyridin-3-one

7-fluoro-4-[(1-methylpyrazol-4-yl)amino]-1,2-dihydropyrrolo[3,4-c]pyridin-3-one (PubChem CID 172767592) has the molecular formula C11H10FN5O and a molecular weight of 247.23 g/mol. Its IUPAC name is 7-fluoro-4-[(1-methylpyrazol-4-yl)amino]-1,2-dihydropyrrolo[3,4-c]pyridin-3-one.

Molecular Properties

Compound Name7-fluoro-4-[(1-methylpyrazol-4-yl)amino]-1,2-dihydropyrrolo[3,4-c]pyridin-3-one
PubChem CID172767592
Molecular FormulaC11H10FN5O
Molecular Weight247.23 g/mol
Exact Mass247.09
IUPAC Name7-fluoro-4-[(1-methylpyrazol-4-yl)amino]-1,2-dihydropyrrolo[3,4-c]pyridin-3-one
SMILESCn1cc(Nc2ncc(F)c3c2C(=O)NC3)cn1
InChIInChI=1S/C11H10FN5O/c1-17-5-6(2-15-17)16-10-9-7(3-14-11(9)18)8(12)4-13-10/h2,4-5H,3H2,1H3,(H,13,16)(H,14,18)
InChIKeyMNGFKPIULONABE-UHFFFAOYSA-N
XLogP0.94
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.23
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 7-fluoro-4-[(1-methylpyrazol-4-yl)amino]-1,2-dihydropyrrolo[3,4-c]pyridin-3-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

Mivavotinib
CID 53252276
6-[[(1R,2S)-2-aminocyclohexyl]amino]-4-(3-methylanilino)-7-(1H-pyrazol-4-yl)-1,2-dihydropyrrolo[3,4-c]pyridin-3-one
CID 53242134
8-[4-[2-[(4-Fluorophenyl)methyl-Methyl-Amino]ethyl]pyrazol-1-Yl]-3~{h}-Pyrido[3,4-D]pyrimidin-4-One
CID 135567108
8-[4-[2-(dimethylamino)ethyl]pyrazol-1-yl]-3H-pyrido[3,4-d]pyrimidin-4-one
CID 135567109
8-[4-(1-methylpiperidin-4-yl)pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
CID 138393333
6-(ethylcarbamoylamino)-4-pyrazol-1-yl-~{N}-pyridin-3-yl-pyridine-3-carboxamide
CID 138454245
N-(2,4-difluorophenyl)-6-(1H-pyrazol-1-yl)nicotinamide
CID 3567091
7-Fluoro-4-[(1-methylpyrazol-4-yl)amino]-6-(5-prop-2-enoyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl)-1,2-dihydropyrrolo[3,4-c]pyridin-3-one
CID 146367232
N-[(3S)-1-[6-(tert-butylamino)pyridine-3-carbonyl]pyrrolidin-3-yl]-N,2-dimethyl-5-(trifluoromethyl)pyrazole-3-carboxamide
CID 146637376
7-Fluoro-4-[(1-methylpyrazol-4-yl)amino]-6-(1-prop-2-enoyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-5-yl)-1,2-dihydropyrrolo[3,4-c]pyridin-3-one
CID 153449392
8-pyrazol-1-yl-3H-pyrido[3,4-d]pyrimidin-4-one
CID 135567114
N-ethyl-4-(pyridin-4-ylamino)pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide
CID 118711847

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-4-[(1-methylpyrazol-4-yl)amino]-1,2-dihydropyrrolo[3,4-c]pyridin-3-one?
The IUPAC name of 7-fluoro-4-[(1-methylpyrazol-4-yl)amino]-1,2-dihydropyrrolo[3,4-c]pyridin-3-one (CID 172767592) is 7-fluoro-4-[(1-methylpyrazol-4-yl)amino]-1,2-dihydropyrrolo[3,4-c]pyridin-3-one.
What is the SMILES notation for 7-fluoro-4-[(1-methylpyrazol-4-yl)amino]-1,2-dihydropyrrolo[3,4-c]pyridin-3-one?
The canonical SMILES for 7-fluoro-4-[(1-methylpyrazol-4-yl)amino]-1,2-dihydropyrrolo[3,4-c]pyridin-3-one is Cn1cc(Nc2ncc(F)c3c2C(=O)NC3)cn1.
What is the InChIKey of 7-fluoro-4-[(1-methylpyrazol-4-yl)amino]-1,2-dihydropyrrolo[3,4-c]pyridin-3-one?
The InChIKey is MNGFKPIULONABE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN5O/c1-17-5-6(2-15-17)16-10-9-7(3-14-11(9)18)8(12)4-13-10/h2,4-5H,3H2,1H3,(H,13,16)(H,14,18).
What are the key properties of 7-fluoro-4-[(1-methylpyrazol-4-yl)amino]-1,2-dihydropyrrolo[3,4-c]pyridin-3-one?
7-fluoro-4-[(1-methylpyrazol-4-yl)amino]-1,2-dihydropyrrolo[3,4-c]pyridin-3-one has a molecular weight of 247.23 g/mol, XLogP of 0.94, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-4-[(1-methylpyrazol-4-yl)amino]-1,2-dihydropyrrolo[3,4-c]pyridin-3-one is sourced from PubChem (CID 172767592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).