3-methyl-1-(3-phenyl-1H-pyrazolo[3,4-c]pyridin-5-yl)imidazolidine-2,4-dione

C16H13N5O2 — CID 71253361

IUPAC3-methyl-1-(3-phenyl-1H-pyrazolo[3,4-c]pyridin-5-yl)imidazolidine-2,4-dione
SMILESCN1C(=O)CN(c2cc3c(-c4ccccc4)n[nH]c3cn2)C1=O
InChIInChI=1S/C16H13N5O2/c1-20-14(22)9-21(16(20)23)13-7-11-12(8-17-13)18-19-15(11)10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,18,19)
InChIKeyAHWQQJHQLQVNAY-UHFFFAOYSA-N
MW307.31 g/mol
LogP2.02
Rot. Bonds2

About 3-methyl-1-(3-phenyl-1H-pyrazolo[3,4-c]pyridin-5-yl)imidazolidine-2,4-dione

3-methyl-1-(3-phenyl-1H-pyrazolo[3,4-c]pyridin-5-yl)imidazolidine-2,4-dione (PubChem CID 71253361) has the molecular formula C16H13N5O2 and a molecular weight of 307.31 g/mol. Its IUPAC name is 3-methyl-1-(3-phenyl-1H-pyrazolo[3,4-c]pyridin-5-yl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name3-methyl-1-(3-phenyl-1H-pyrazolo[3,4-c]pyridin-5-yl)imidazolidine-2,4-dione
PubChem CID71253361
Molecular FormulaC16H13N5O2
Molecular Weight307.31 g/mol
Exact Mass307.11
IUPAC Name3-methyl-1-(3-phenyl-1H-pyrazolo[3,4-c]pyridin-5-yl)imidazolidine-2,4-dione
SMILESCN1C(=O)CN(c2cc3c(-c4ccccc4)n[nH]c3cn2)C1=O
InChIInChI=1S/C16H13N5O2/c1-20-14(22)9-21(16(20)23)13-7-11-12(8-17-13)18-19-15(11)10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,18,19)
InChIKeyAHWQQJHQLQVNAY-UHFFFAOYSA-N
XLogP2.02
TPSA82.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.31
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-methyl-1-(3-phenyl-1H-pyrazolo[3,4-c]pyridin-5-yl)imidazolidine-2,4-dione 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-methyl-1-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridin-5-yl]imidazolidine-2,4-dione
CID 71254349
1-methyl-4-(3-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridin-5-yl)piperazin-2-one
CID 71253759
1-methyl-4-[3-(1-methylpyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-5-yl]piperazin-2-one
CID 71253757
3-phenyl-5-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine
CID 71253840
ethane;3-methyl-1-phenylimidazolidine-2,4-dione
CID 145288256
1-methyl-3-(3-phenyl-1H-indazol-5-yl)-4,5-dihydrobenzimidazol-2-one
CID 167055930
5-phenyl-3-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine
CID 137284667
3-phenyl-1H-indazol-6-amine
CID 18616705
3-(2-fluorophenyl)-5-(1-methylpyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine
CID 71254121
5-pyridin-3-yl-3-(2H-pyrrol-5-yl)-1H-pyrazolo[3,4-c]pyridine
CID 161100284
(3S)-3-amino-1-[6-(5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-3-pyridinyl]pyrrolidin-2-one
CID 71253725
3,5-diphenyl-1H-pyrazolo[4,3-d]pyrimidine;ethane
CID 159273056

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(3-phenyl-1H-pyrazolo[3,4-c]pyridin-5-yl)imidazolidine-2,4-dione?
The IUPAC name of 3-methyl-1-(3-phenyl-1H-pyrazolo[3,4-c]pyridin-5-yl)imidazolidine-2,4-dione (CID 71253361) is 3-methyl-1-(3-phenyl-1H-pyrazolo[3,4-c]pyridin-5-yl)imidazolidine-2,4-dione.
What is the SMILES notation for 3-methyl-1-(3-phenyl-1H-pyrazolo[3,4-c]pyridin-5-yl)imidazolidine-2,4-dione?
The canonical SMILES for 3-methyl-1-(3-phenyl-1H-pyrazolo[3,4-c]pyridin-5-yl)imidazolidine-2,4-dione is CN1C(=O)CN(c2cc3c(-c4ccccc4)n[nH]c3cn2)C1=O.
What is the InChIKey of 3-methyl-1-(3-phenyl-1H-pyrazolo[3,4-c]pyridin-5-yl)imidazolidine-2,4-dione?
The InChIKey is AHWQQJHQLQVNAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5O2/c1-20-14(22)9-21(16(20)23)13-7-11-12(8-17-13)18-19-15(11)10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,18,19).
What are the key properties of 3-methyl-1-(3-phenyl-1H-pyrazolo[3,4-c]pyridin-5-yl)imidazolidine-2,4-dione?
3-methyl-1-(3-phenyl-1H-pyrazolo[3,4-c]pyridin-5-yl)imidazolidine-2,4-dione has a molecular weight of 307.31 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(3-phenyl-1H-pyrazolo[3,4-c]pyridin-5-yl)imidazolidine-2,4-dione is sourced from PubChem (CID 71253361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).