13-(3-ethoxypropyl)-17-(3-methoxypropyl)-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one

C21H25N5O3 — CID 2029265

IUPAC13-(3-ethoxypropyl)-17-(3-methoxypropyl)-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one
SMILESCCOCCCn1cnc2c(c1=O)c1nc3ccccc3nc1n2CCCOC
InChIInChI=1S/C21H25N5O3/c1-3-29-13-6-10-25-14-22-19-17(21(25)27)18-20(26(19)11-7-12-28-2)24-16-9-5-4-8-15(16)23-18/h4-5,8-9,14H,3,6-7,10-13H2,1-2H3
InChIKeyOKVXWVTVYLWDCC-UHFFFAOYSA-N
MW395.46 g/mol
LogP2.76
Rot. Bonds9

About 13-(3-ethoxypropyl)-17-(3-methoxypropyl)-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one

13-(3-ethoxypropyl)-17-(3-methoxypropyl)-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one (PubChem CID 2029265) has the molecular formula C21H25N5O3 and a molecular weight of 395.46 g/mol. Its IUPAC name is 13-(3-ethoxypropyl)-17-(3-methoxypropyl)-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one.

Molecular Properties

Compound Name13-(3-ethoxypropyl)-17-(3-methoxypropyl)-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one
PubChem CID2029265
Molecular FormulaC21H25N5O3
Molecular Weight395.46 g/mol
Exact Mass395.20
IUPAC Name13-(3-ethoxypropyl)-17-(3-methoxypropyl)-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one
SMILESCCOCCCn1cnc2c(c1=O)c1nc3ccccc3nc1n2CCCOC
InChIInChI=1S/C21H25N5O3/c1-3-29-13-6-10-25-14-22-19-17(21(25)27)18-20(26(19)11-7-12-28-2)24-16-9-5-4-8-15(16)23-18/h4-5,8-9,14H,3,6-7,10-13H2,1-2H3
InChIKeyOKVXWVTVYLWDCC-UHFFFAOYSA-N
XLogP2.76
TPSA84.06 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.46
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 13-(3-ethoxypropyl)-17-(3-methoxypropyl)-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 13-(3-ethoxypropyl)-17-(3-methoxypropyl)-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one?
The IUPAC name of 13-(3-ethoxypropyl)-17-(3-methoxypropyl)-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one (CID 2029265) is 13-(3-ethoxypropyl)-17-(3-methoxypropyl)-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one.
What is the SMILES notation for 13-(3-ethoxypropyl)-17-(3-methoxypropyl)-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one?
The canonical SMILES for 13-(3-ethoxypropyl)-17-(3-methoxypropyl)-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one is CCOCCCn1cnc2c(c1=O)c1nc3ccccc3nc1n2CCCOC.
What is the InChIKey of 13-(3-ethoxypropyl)-17-(3-methoxypropyl)-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one?
The InChIKey is OKVXWVTVYLWDCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N5O3/c1-3-29-13-6-10-25-14-22-19-17(21(25)27)18-20(26(19)11-7-12-28-2)24-16-9-5-4-8-15(16)23-18/h4-5,8-9,14H,3,6-7,10-13H2,1-2H3.
What are the key properties of 13-(3-ethoxypropyl)-17-(3-methoxypropyl)-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one?
13-(3-ethoxypropyl)-17-(3-methoxypropyl)-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one has a molecular weight of 395.46 g/mol, XLogP of 2.76, 9 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 13-(3-ethoxypropyl)-17-(3-methoxypropyl)-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one is sourced from PubChem (CID 2029265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).