19-amino-8-ethyl-13-fluoro-4,16-dimethyl-9-oxo-7,17-dioxa-4,5,20-triazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile

C22H20FN5O3 — CID 123474735

IUPAC19-amino-8-ethyl-13-fluoro-4,16-dimethyl-9-oxo-7,17-dioxa-4,5,20-triazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile
SMILESCCC1Oc2nn(C)c(C#N)c2-c2cnc(N)c(c2)OC(C)c2cc(F)ccc2C1=O
InChIInChI=1S/C22H20FN5O3/c1-4-17-20(29)14-6-5-13(23)8-15(14)11(2)30-18-7-12(10-26-21(18)25)19-16(9-24)28(3)27-22(19)31-17/h5-8,10-11,17H,4H2,1-3H3,(H2,25,26)
InChIKeyJVZIROPSBBFCKQ-UHFFFAOYSA-N
MW421.43 g/mol
LogP3.57
Rot. Bonds1

About 19-amino-8-ethyl-13-fluoro-4,16-dimethyl-9-oxo-7,17-dioxa-4,5,20-triazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile

19-amino-8-ethyl-13-fluoro-4,16-dimethyl-9-oxo-7,17-dioxa-4,5,20-triazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile (PubChem CID 123474735) has the molecular formula C22H20FN5O3 and a molecular weight of 421.43 g/mol. Its IUPAC name is 19-amino-8-ethyl-13-fluoro-4,16-dimethyl-9-oxo-7,17-dioxa-4,5,20-triazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile.

Molecular Properties

Compound Name19-amino-8-ethyl-13-fluoro-4,16-dimethyl-9-oxo-7,17-dioxa-4,5,20-triazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile
PubChem CID123474735
Molecular FormulaC22H20FN5O3
Molecular Weight421.43 g/mol
Exact Mass421.16
IUPAC Name19-amino-8-ethyl-13-fluoro-4,16-dimethyl-9-oxo-7,17-dioxa-4,5,20-triazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile
SMILESCCC1Oc2nn(C)c(C#N)c2-c2cnc(N)c(c2)OC(C)c2cc(F)ccc2C1=O
InChIInChI=1S/C22H20FN5O3/c1-4-17-20(29)14-6-5-13(23)8-15(14)11(2)30-18-7-12(10-26-21(18)25)19-16(9-24)28(3)27-22(19)31-17/h5-8,10-11,17H,4H2,1-3H3,(H2,25,26)
InChIKeyJVZIROPSBBFCKQ-UHFFFAOYSA-N
XLogP3.57
TPSA116.05 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds1
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.43
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 19-amino-8-ethyl-13-fluoro-4,16-dimethyl-9-oxo-7,17-dioxa-4,5,20-triazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 19-amino-8-ethyl-13-fluoro-4,16-dimethyl-9-oxo-7,17-dioxa-4,5,20-triazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile?
The IUPAC name of 19-amino-8-ethyl-13-fluoro-4,16-dimethyl-9-oxo-7,17-dioxa-4,5,20-triazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile (CID 123474735) is 19-amino-8-ethyl-13-fluoro-4,16-dimethyl-9-oxo-7,17-dioxa-4,5,20-triazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile.
What is the SMILES notation for 19-amino-8-ethyl-13-fluoro-4,16-dimethyl-9-oxo-7,17-dioxa-4,5,20-triazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile?
The canonical SMILES for 19-amino-8-ethyl-13-fluoro-4,16-dimethyl-9-oxo-7,17-dioxa-4,5,20-triazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile is CCC1Oc2nn(C)c(C#N)c2-c2cnc(N)c(c2)OC(C)c2cc(F)ccc2C1=O.
What is the InChIKey of 19-amino-8-ethyl-13-fluoro-4,16-dimethyl-9-oxo-7,17-dioxa-4,5,20-triazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile?
The InChIKey is JVZIROPSBBFCKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FN5O3/c1-4-17-20(29)14-6-5-13(23)8-15(14)11(2)30-18-7-12(10-26-21(18)25)19-16(9-24)28(3)27-22(19)31-17/h5-8,10-11,17H,4H2,1-3H3,(H2,25,26).
What are the key properties of 19-amino-8-ethyl-13-fluoro-4,16-dimethyl-9-oxo-7,17-dioxa-4,5,20-triazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile?
19-amino-8-ethyl-13-fluoro-4,16-dimethyl-9-oxo-7,17-dioxa-4,5,20-triazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile has a molecular weight of 421.43 g/mol, XLogP of 3.57, 1 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 19-amino-8-ethyl-13-fluoro-4,16-dimethyl-9-oxo-7,17-dioxa-4,5,20-triazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile is sourced from PubChem (CID 123474735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).