21-amino-10-(aminomethyl)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione

C21H20N4O4 — CID 75304014

IUPAC21-amino-10-(aminomethyl)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
SMILESCCC1(O)C(=O)OCc2c1c(N)c1n(c2=O)Cc2c-1nc1ccccc1c2CN
InChIInChI=1S/C21H20N4O4/c1-2-21(28)15-13(9-29-20(21)27)19(26)25-8-12-11(7-22)10-5-3-4-6-14(10)24-17(12)18(25)16(15)23/h3-6,28H,2,7-9,22-23H2,1H3
InChIKeyGILZVUOEPBIRIV-UHFFFAOYSA-N
MW392.42 g/mol
LogP1.12
Rot. Bonds2

About 21-amino-10-(aminomethyl)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione

21-amino-10-(aminomethyl)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione (PubChem CID 75304014) has the molecular formula C21H20N4O4 and a molecular weight of 392.42 g/mol. Its IUPAC name is 21-amino-10-(aminomethyl)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione.

Molecular Properties

Compound Name21-amino-10-(aminomethyl)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
PubChem CID75304014
Molecular FormulaC21H20N4O4
Molecular Weight392.42 g/mol
Exact Mass392.15
IUPAC Name21-amino-10-(aminomethyl)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
SMILESCCC1(O)C(=O)OCc2c1c(N)c1n(c2=O)Cc2c-1nc1ccccc1c2CN
InChIInChI=1S/C21H20N4O4/c1-2-21(28)15-13(9-29-20(21)27)19(26)25-8-12-11(7-22)10-5-3-4-6-14(10)24-17(12)18(25)16(15)23/h3-6,28H,2,7-9,22-23H2,1H3
InChIKeyGILZVUOEPBIRIV-UHFFFAOYSA-N
XLogP1.12
TPSA133.46 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.42
LogP ≤ 51.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze 21-amino-10-(aminomethyl)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 21-amino-10-(aminomethyl)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione?
The IUPAC name of 21-amino-10-(aminomethyl)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione (CID 75304014) is 21-amino-10-(aminomethyl)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione.
What is the SMILES notation for 21-amino-10-(aminomethyl)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione?
The canonical SMILES for 21-amino-10-(aminomethyl)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione is CCC1(O)C(=O)OCc2c1c(N)c1n(c2=O)Cc2c-1nc1ccccc1c2CN.
What is the InChIKey of 21-amino-10-(aminomethyl)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione?
The InChIKey is GILZVUOEPBIRIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O4/c1-2-21(28)15-13(9-29-20(21)27)19(26)25-8-12-11(7-22)10-5-3-4-6-14(10)24-17(12)18(25)16(15)23/h3-6,28H,2,7-9,22-23H2,1H3.
What are the key properties of 21-amino-10-(aminomethyl)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione?
21-amino-10-(aminomethyl)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione has a molecular weight of 392.42 g/mol, XLogP of 1.12, 2 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 21-amino-10-(aminomethyl)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione is sourced from PubChem (CID 75304014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).