5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)-6,7-dihydroimidazo[4,5-c]pyridin-4-one

C20H20N6O2 — CID 135272597

IUPAC5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)-6,7-dihydroimidazo[4,5-c]pyridin-4-one
SMILESC=CC(=O)N1CC(n2cnc3c2CCN(c2c(C)ccc4[nH]ncc24)C3=O)C1
InChIInChI=1S/C20H20N6O2/c1-3-17(27)24-9-13(10-24)26-11-21-18-16(26)6-7-25(20(18)28)19-12(2)4-5-15-14(19)8-22-23-15/h3-5,8,11,13H,1,6-7,9-10H2,2H3,(H,22,23)
InChIKeyUYTXPNAAWHMXLM-UHFFFAOYSA-N
MW376.42 g/mol
LogP1.84
Rot. Bonds3

About 5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)-6,7-dihydroimidazo[4,5-c]pyridin-4-one

5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)-6,7-dihydroimidazo[4,5-c]pyridin-4-one (PubChem CID 135272597) has the molecular formula C20H20N6O2 and a molecular weight of 376.42 g/mol. Its IUPAC name is 5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)-6,7-dihydroimidazo[4,5-c]pyridin-4-one.

Molecular Properties

Compound Name5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)-6,7-dihydroimidazo[4,5-c]pyridin-4-one
PubChem CID135272597
Molecular FormulaC20H20N6O2
Molecular Weight376.42 g/mol
Exact Mass376.16
IUPAC Name5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)-6,7-dihydroimidazo[4,5-c]pyridin-4-one
SMILESC=CC(=O)N1CC(n2cnc3c2CCN(c2c(C)ccc4[nH]ncc24)C3=O)C1
InChIInChI=1S/C20H20N6O2/c1-3-17(27)24-9-13(10-24)26-11-21-18-16(26)6-7-25(20(18)28)19-12(2)4-5-15-14(19)8-22-23-15/h3-5,8,11,13H,1,6-7,9-10H2,2H3,(H,22,23)
InChIKeyUYTXPNAAWHMXLM-UHFFFAOYSA-N
XLogP1.84
TPSA87.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)-6,7-dihydroimidazo[4,5-c]pyridin-4-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

2-(5-methyl-1H-indazol-4-yl)-6-(1-prop-2-enoylazetidin-3-yl)-3,4-dihydro-2,6-naphthyridine-1,7-dione
CID 135272538
5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)imidazo[4,5-c]pyridin-4-one
CID 135272455
3-(5-methyl-1H-indazol-4-yl)-7-(1-prop-2-enoylazetidin-3-yl)-1,4-dihydroquinazolin-2-one
CID 135271253
1-[3-[3-fluoro-5-(5-methyl-1H-indazol-4-yl)indol-1-yl]azetidin-1-yl]prop-2-en-1-one
CID 135280443
1-[4-[12-(5-methyl-1H-indazol-4-yl)-2,4,5,7,12-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7-tetraen-8-yl]piperazin-1-yl]prop-2-en-1-one
CID 155681368
7-fluoro-6-(5-methyl-1H-indazol-4-yl)-2-(1-prop-2-enoylazetidin-3-yl)-3H-isoindol-1-one
CID 134414133
(7S)-12-(5-methyl-1H-indazol-4-yl)-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-9-oxa-2,5,15,17-tetrazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraen-16-one
CID 164839884
6-(5-methyl-1H-indazol-4-yl)-1-oxo-2-(1-prop-2-enoylpyrrolidin-3-yl)-3H-isoindole-4-carboxamide
CID 134413141
1-[4-[10-iodo-9-[(5-methyl-1H-indazol-4-yl)oxy]-1,3-diazecin-4-yl]piperazin-1-yl]prop-2-en-1-one
CID 167180096
1-[3-[3-(5-methyl-1H-indazol-4-yl)isoquinolin-7-yl]azetidin-1-yl]prop-2-en-1-one
CID 135271257
7-(5-methyl-1H-indazol-4-yl)-1-[[(2S)-1-(oxetan-3-yl)pyrrolidin-2-yl]methyl]-4-(4-prop-2-enoylpiperazin-1-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-one
CID 163484127
1-[4-[5-(5-methyl-1H-indazol-4-yl)indol-1-yl]piperidin-1-yl]prop-2-en-1-one
CID 135280527

Frequently Asked Questions

What is the IUPAC name of 5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)-6,7-dihydroimidazo[4,5-c]pyridin-4-one?
The IUPAC name of 5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)-6,7-dihydroimidazo[4,5-c]pyridin-4-one (CID 135272597) is 5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)-6,7-dihydroimidazo[4,5-c]pyridin-4-one.
What is the SMILES notation for 5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)-6,7-dihydroimidazo[4,5-c]pyridin-4-one?
The canonical SMILES for 5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)-6,7-dihydroimidazo[4,5-c]pyridin-4-one is C=CC(=O)N1CC(n2cnc3c2CCN(c2c(C)ccc4[nH]ncc24)C3=O)C1.
What is the InChIKey of 5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)-6,7-dihydroimidazo[4,5-c]pyridin-4-one?
The InChIKey is UYTXPNAAWHMXLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O2/c1-3-17(27)24-9-13(10-24)26-11-21-18-16(26)6-7-25(20(18)28)19-12(2)4-5-15-14(19)8-22-23-15/h3-5,8,11,13H,1,6-7,9-10H2,2H3,(H,22,23).
What are the key properties of 5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)-6,7-dihydroimidazo[4,5-c]pyridin-4-one?
5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)-6,7-dihydroimidazo[4,5-c]pyridin-4-one has a molecular weight of 376.42 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methyl-1H-indazol-4-yl)-1-(1-prop-2-enoylazetidin-3-yl)-6,7-dihydroimidazo[4,5-c]pyridin-4-one is sourced from PubChem (CID 135272597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).