2-[2-(azidomethyl)-2-[(1,3-dioxoisoindol-2-yl)methyl]-3-hydroxypropyl]isoindole-1,3-dione

C21H17N5O5 — CID 10549993

IUPAC2-[2-(azidomethyl)-2-[(1,3-dioxoisoindol-2-yl)methyl]-3-hydroxypropyl]isoindole-1,3-dione
SMILES[N-]=[N+]=NCC(CO)(CN1C(=O)c2ccccc2C1=O)CN1C(=O)c2ccccc2C1=O
InChIInChI=1S/C21H17N5O5/c22-24-23-9-21(12-27,10-25-17(28)13-5-1-2-6-14(13)18(25)29)11-26-19(30)15-7-3-4-8-16(15)20(26)31/h1-8,27H,9-12H2
InChIKeyKMMNNRJPXQGWPE-UHFFFAOYSA-N
MW419.40 g/mol
LogP1.87
Rot. Bonds7

About 2-[2-(azidomethyl)-2-[(1,3-dioxoisoindol-2-yl)methyl]-3-hydroxypropyl]isoindole-1,3-dione

2-[2-(azidomethyl)-2-[(1,3-dioxoisoindol-2-yl)methyl]-3-hydroxypropyl]isoindole-1,3-dione (PubChem CID 10549993) has the molecular formula C21H17N5O5 and a molecular weight of 419.40 g/mol. Its IUPAC name is 2-[2-(azidomethyl)-2-[(1,3-dioxoisoindol-2-yl)methyl]-3-hydroxypropyl]isoindole-1,3-dione.

Molecular Properties

Compound Name2-[2-(azidomethyl)-2-[(1,3-dioxoisoindol-2-yl)methyl]-3-hydroxypropyl]isoindole-1,3-dione
PubChem CID10549993
Molecular FormulaC21H17N5O5
Molecular Weight419.40 g/mol
Exact Mass419.12
IUPAC Name2-[2-(azidomethyl)-2-[(1,3-dioxoisoindol-2-yl)methyl]-3-hydroxypropyl]isoindole-1,3-dione
SMILES[N-]=[N+]=NCC(CO)(CN1C(=O)c2ccccc2C1=O)CN1C(=O)c2ccccc2C1=O
InChIInChI=1S/C21H17N5O5/c22-24-23-9-21(12-27,10-25-17(28)13-5-1-2-6-14(13)18(25)29)11-26-19(30)15-7-3-4-8-16(15)20(26)31/h1-8,27H,9-12H2
InChIKeyKMMNNRJPXQGWPE-UHFFFAOYSA-N
XLogP1.87
TPSA143.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.40
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(azidomethyl)-2-[(1,3-dioxoisoindol-2-yl)methyl]-3-hydroxypropyl]isoindole-1,3-dione?
The IUPAC name of 2-[2-(azidomethyl)-2-[(1,3-dioxoisoindol-2-yl)methyl]-3-hydroxypropyl]isoindole-1,3-dione (CID 10549993) is 2-[2-(azidomethyl)-2-[(1,3-dioxoisoindol-2-yl)methyl]-3-hydroxypropyl]isoindole-1,3-dione.
What is the SMILES notation for 2-[2-(azidomethyl)-2-[(1,3-dioxoisoindol-2-yl)methyl]-3-hydroxypropyl]isoindole-1,3-dione?
The canonical SMILES for 2-[2-(azidomethyl)-2-[(1,3-dioxoisoindol-2-yl)methyl]-3-hydroxypropyl]isoindole-1,3-dione is [N-]=[N+]=NCC(CO)(CN1C(=O)c2ccccc2C1=O)CN1C(=O)c2ccccc2C1=O.
What is the InChIKey of 2-[2-(azidomethyl)-2-[(1,3-dioxoisoindol-2-yl)methyl]-3-hydroxypropyl]isoindole-1,3-dione?
The InChIKey is KMMNNRJPXQGWPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N5O5/c22-24-23-9-21(12-27,10-25-17(28)13-5-1-2-6-14(13)18(25)29)11-26-19(30)15-7-3-4-8-16(15)20(26)31/h1-8,27H,9-12H2.
What are the key properties of 2-[2-(azidomethyl)-2-[(1,3-dioxoisoindol-2-yl)methyl]-3-hydroxypropyl]isoindole-1,3-dione?
2-[2-(azidomethyl)-2-[(1,3-dioxoisoindol-2-yl)methyl]-3-hydroxypropyl]isoindole-1,3-dione has a molecular weight of 419.40 g/mol, XLogP of 1.87, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(azidomethyl)-2-[(1,3-dioxoisoindol-2-yl)methyl]-3-hydroxypropyl]isoindole-1,3-dione is sourced from PubChem (CID 10549993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).