5-amino-12-cyclopropyl-15-oxo-8-oxa-2,12,17-triazatetracyclo[8.8.0.02,6.011,16]octadeca-1(18),10,13,16-tetraene-14-carboxylic acid

C18H20N4O4 — CID 75602821

IUPAC5-amino-12-cyclopropyl-15-oxo-8-oxa-2,12,17-triazatetracyclo[8.8.0.02,6.011,16]octadeca-1(18),10,13,16-tetraene-14-carboxylic acid
SMILESNC1CCN2c3cnc4c(=O)c(C(=O)O)cn(C5CC5)c4c3COCC12
InChIInChI=1S/C18H20N4O4/c19-12-3-4-21-13-5-20-15-16(11(13)7-26-8-14(12)21)22(9-1-2-9)6-10(17(15)23)18(24)25/h5-6,9,12,14H,1-4,7-8,19H2,(H,24,25)
InChIKeyVEZWLMSACOVSEU-UHFFFAOYSA-N
MW356.38 g/mol
LogP0.87
Rot. Bonds2

About 5-amino-12-cyclopropyl-15-oxo-8-oxa-2,12,17-triazatetracyclo[8.8.0.02,6.011,16]octadeca-1(18),10,13,16-tetraene-14-carboxylic acid

5-amino-12-cyclopropyl-15-oxo-8-oxa-2,12,17-triazatetracyclo[8.8.0.02,6.011,16]octadeca-1(18),10,13,16-tetraene-14-carboxylic acid (PubChem CID 75602821) has the molecular formula C18H20N4O4 and a molecular weight of 356.38 g/mol. Its IUPAC name is 5-amino-12-cyclopropyl-15-oxo-8-oxa-2,12,17-triazatetracyclo[8.8.0.02,6.011,16]octadeca-1(18),10,13,16-tetraene-14-carboxylic acid.

Molecular Properties

Compound Name5-amino-12-cyclopropyl-15-oxo-8-oxa-2,12,17-triazatetracyclo[8.8.0.02,6.011,16]octadeca-1(18),10,13,16-tetraene-14-carboxylic acid
PubChem CID75602821
Molecular FormulaC18H20N4O4
Molecular Weight356.38 g/mol
Exact Mass356.15
IUPAC Name5-amino-12-cyclopropyl-15-oxo-8-oxa-2,12,17-triazatetracyclo[8.8.0.02,6.011,16]octadeca-1(18),10,13,16-tetraene-14-carboxylic acid
SMILESNC1CCN2c3cnc4c(=O)c(C(=O)O)cn(C5CC5)c4c3COCC12
InChIInChI=1S/C18H20N4O4/c19-12-3-4-21-13-5-20-15-16(11(13)7-26-8-14(12)21)22(9-1-2-9)6-10(17(15)23)18(24)25/h5-6,9,12,14H,1-4,7-8,19H2,(H,24,25)
InChIKeyVEZWLMSACOVSEU-UHFFFAOYSA-N
XLogP0.87
TPSA110.68 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.38
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 5-amino-12-cyclopropyl-15-oxo-8-oxa-2,12,17-triazatetracyclo[8.8.0.02,6.011,16]octadeca-1(18),10,13,16-tetraene-14-carboxylic acid 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

Frequently Asked Questions

What is the IUPAC name of 5-amino-12-cyclopropyl-15-oxo-8-oxa-2,12,17-triazatetracyclo[8.8.0.02,6.011,16]octadeca-1(18),10,13,16-tetraene-14-carboxylic acid?
The IUPAC name of 5-amino-12-cyclopropyl-15-oxo-8-oxa-2,12,17-triazatetracyclo[8.8.0.02,6.011,16]octadeca-1(18),10,13,16-tetraene-14-carboxylic acid (CID 75602821) is 5-amino-12-cyclopropyl-15-oxo-8-oxa-2,12,17-triazatetracyclo[8.8.0.02,6.011,16]octadeca-1(18),10,13,16-tetraene-14-carboxylic acid.
What is the SMILES notation for 5-amino-12-cyclopropyl-15-oxo-8-oxa-2,12,17-triazatetracyclo[8.8.0.02,6.011,16]octadeca-1(18),10,13,16-tetraene-14-carboxylic acid?
The canonical SMILES for 5-amino-12-cyclopropyl-15-oxo-8-oxa-2,12,17-triazatetracyclo[8.8.0.02,6.011,16]octadeca-1(18),10,13,16-tetraene-14-carboxylic acid is NC1CCN2c3cnc4c(=O)c(C(=O)O)cn(C5CC5)c4c3COCC12.
What is the InChIKey of 5-amino-12-cyclopropyl-15-oxo-8-oxa-2,12,17-triazatetracyclo[8.8.0.02,6.011,16]octadeca-1(18),10,13,16-tetraene-14-carboxylic acid?
The InChIKey is VEZWLMSACOVSEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O4/c19-12-3-4-21-13-5-20-15-16(11(13)7-26-8-14(12)21)22(9-1-2-9)6-10(17(15)23)18(24)25/h5-6,9,12,14H,1-4,7-8,19H2,(H,24,25).
What are the key properties of 5-amino-12-cyclopropyl-15-oxo-8-oxa-2,12,17-triazatetracyclo[8.8.0.02,6.011,16]octadeca-1(18),10,13,16-tetraene-14-carboxylic acid?
5-amino-12-cyclopropyl-15-oxo-8-oxa-2,12,17-triazatetracyclo[8.8.0.02,6.011,16]octadeca-1(18),10,13,16-tetraene-14-carboxylic acid has a molecular weight of 356.38 g/mol, XLogP of 0.87, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-12-cyclopropyl-15-oxo-8-oxa-2,12,17-triazatetracyclo[8.8.0.02,6.011,16]octadeca-1(18),10,13,16-tetraene-14-carboxylic acid is sourced from PubChem (CID 75602821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).