3-(3-prop-1-en-2-ylpyrido[2,3-b]indol-9-yl)piperidine-2,6-dione

C19H17N3O2 — CID 155455512

IUPAC3-(3-prop-1-en-2-ylpyrido[2,3-b]indol-9-yl)piperidine-2,6-dione
SMILESC=C(C)c1cnc2c(c1)c1ccccc1n2C1CCC(=O)NC1=O
InChIInChI=1S/C19H17N3O2/c1-11(2)12-9-14-13-5-3-4-6-15(13)22(18(14)20-10-12)16-7-8-17(23)21-19(16)24/h3-6,9-10,16H,1,7-8H2,2H3,(H,21,23,24)
InChIKeyHUVFMWZQSQMNNZ-UHFFFAOYSA-N
MW319.36 g/mol
LogP3.20
Rot. Bonds2

About 3-(3-prop-1-en-2-ylpyrido[2,3-b]indol-9-yl)piperidine-2,6-dione

3-(3-prop-1-en-2-ylpyrido[2,3-b]indol-9-yl)piperidine-2,6-dione (PubChem CID 155455512) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is 3-(3-prop-1-en-2-ylpyrido[2,3-b]indol-9-yl)piperidine-2,6-dione.

Molecular Properties

Compound Name3-(3-prop-1-en-2-ylpyrido[2,3-b]indol-9-yl)piperidine-2,6-dione
PubChem CID155455512
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC Name3-(3-prop-1-en-2-ylpyrido[2,3-b]indol-9-yl)piperidine-2,6-dione
SMILESC=C(C)c1cnc2c(c1)c1ccccc1n2C1CCC(=O)NC1=O
InChIInChI=1S/C19H17N3O2/c1-11(2)12-9-14-13-5-3-4-6-15(13)22(18(14)20-10-12)16-7-8-17(23)21-19(16)24/h3-6,9-10,16H,1,7-8H2,2H3,(H,21,23,24)
InChIKeyHUVFMWZQSQMNNZ-UHFFFAOYSA-N
XLogP3.20
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-(3-prop-1-en-2-ylpyrido[2,3-b]indol-9-yl)piperidine-2,6-dione with MolForge

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Related Compounds

3-[3-(2-methylbutan-2-yl)pyrido[2,3-b]indol-9-yl]piperidine-2,6-dione
CID 166800756
3-pyrido[2,3-b]indol-9-ylpiperidine-2,6-dione
CID 138728131
3-[2-[9-(2,6-dioxopiperidin-3-yl)pyrido[2,3-b]indol-7-yl]carbazol-9-yl]piperidine-2,6-dione
CID 153390253
3-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)piperidine-2,6-dione
CID 153310470
3-(5-methylpyrido[2,3-b]indol-9-yl)piperidine-2,6-dione
CID 142616477
ethane;3-(5-methylpyrido[2,3-b]indol-9-yl)piperidine-2,6-dione
CID 156795243
9-(2,6-dioxopiperidin-3-yl)pyrido[2,3-b]indole-4-carbaldehyde
CID 146598559
ethane;3-(5-ethylpyrido[2,3-b]indol-9-yl)piperidine-2,6-dione
CID 170584325
3-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraen-8-yl)piperidine-2,6-dione
CID 153310477
3-(3-methyl-2-oxo-4-prop-1-en-2-ylbenzimidazol-1-yl)piperidine-2,6-dione
CID 164567593
3-(4-but-1-ynylpyrido[2,3-b]indol-9-yl)piperidine-2,6-dione
CID 167693243
3-(7-nitropyrido[2,3-b]indol-9-yl)piperidine-2,6-dione
CID 138695552

Frequently Asked Questions

What is the IUPAC name of 3-(3-prop-1-en-2-ylpyrido[2,3-b]indol-9-yl)piperidine-2,6-dione?
The IUPAC name of 3-(3-prop-1-en-2-ylpyrido[2,3-b]indol-9-yl)piperidine-2,6-dione (CID 155455512) is 3-(3-prop-1-en-2-ylpyrido[2,3-b]indol-9-yl)piperidine-2,6-dione.
What is the SMILES notation for 3-(3-prop-1-en-2-ylpyrido[2,3-b]indol-9-yl)piperidine-2,6-dione?
The canonical SMILES for 3-(3-prop-1-en-2-ylpyrido[2,3-b]indol-9-yl)piperidine-2,6-dione is C=C(C)c1cnc2c(c1)c1ccccc1n2C1CCC(=O)NC1=O.
What is the InChIKey of 3-(3-prop-1-en-2-ylpyrido[2,3-b]indol-9-yl)piperidine-2,6-dione?
The InChIKey is HUVFMWZQSQMNNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-11(2)12-9-14-13-5-3-4-6-15(13)22(18(14)20-10-12)16-7-8-17(23)21-19(16)24/h3-6,9-10,16H,1,7-8H2,2H3,(H,21,23,24).
What are the key properties of 3-(3-prop-1-en-2-ylpyrido[2,3-b]indol-9-yl)piperidine-2,6-dione?
3-(3-prop-1-en-2-ylpyrido[2,3-b]indol-9-yl)piperidine-2,6-dione has a molecular weight of 319.36 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-prop-1-en-2-ylpyrido[2,3-b]indol-9-yl)piperidine-2,6-dione is sourced from PubChem (CID 155455512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).