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

C20H17FN6O3 — CID 123165339

IUPAC19-amino-13-fluoro-4,8,16-trimethyl-7-oxo-9,17-dioxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile
SMILESCC1Oc2cc(cnc2N)-c2c(nn(C)c2C#N)C(=O)N(C)Oc2ccc(F)cc21
InChIInChI=1S/C20H17FN6O3/c1-10-13-7-12(21)4-5-15(13)30-27(3)20(28)18-17(14(8-22)26(2)25-18)11-6-16(29-10)19(23)24-9-11/h4-7,9-10H,1-3H3,(H2,23,24)
InChIKeyHABLMHUIXUVOAG-UHFFFAOYSA-N
MW408.39 g/mol
LogP2.59
Rot. Bonds

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

19-amino-13-fluoro-4,8,16-trimethyl-7-oxo-9,17-dioxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile (PubChem CID 123165339) has the molecular formula C20H17FN6O3 and a molecular weight of 408.39 g/mol. Its IUPAC name is 19-amino-13-fluoro-4,8,16-trimethyl-7-oxo-9,17-dioxa-4,5,8,20-tetrazatetracyclo[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-13-fluoro-4,8,16-trimethyl-7-oxo-9,17-dioxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile
PubChem CID123165339
Molecular FormulaC20H17FN6O3
Molecular Weight408.39 g/mol
Exact Mass408.13
IUPAC Name19-amino-13-fluoro-4,8,16-trimethyl-7-oxo-9,17-dioxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile
SMILESCC1Oc2cc(cnc2N)-c2c(nn(C)c2C#N)C(=O)N(C)Oc2ccc(F)cc21
InChIInChI=1S/C20H17FN6O3/c1-10-13-7-12(21)4-5-15(13)30-27(3)20(28)18-17(14(8-22)26(2)25-18)11-6-16(29-10)19(23)24-9-11/h4-7,9-10H,1-3H3,(H2,23,24)
InChIKeyHABLMHUIXUVOAG-UHFFFAOYSA-N
XLogP2.59
TPSA119.29 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.39
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 19-amino-13-fluoro-4,8,16-trimethyl-7-oxo-9,17-dioxa-4,5,8,20-tetrazatetracyclo[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-13-fluoro-4,8,16-trimethyl-7-oxo-9,17-dioxa-4,5,8,20-tetrazatetracyclo[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-13-fluoro-4,8,16-trimethyl-7-oxo-9,17-dioxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile (CID 123165339) is 19-amino-13-fluoro-4,8,16-trimethyl-7-oxo-9,17-dioxa-4,5,8,20-tetrazatetracyclo[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-13-fluoro-4,8,16-trimethyl-7-oxo-9,17-dioxa-4,5,8,20-tetrazatetracyclo[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-13-fluoro-4,8,16-trimethyl-7-oxo-9,17-dioxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile is CC1Oc2cc(cnc2N)-c2c(nn(C)c2C#N)C(=O)N(C)Oc2ccc(F)cc21.
What is the InChIKey of 19-amino-13-fluoro-4,8,16-trimethyl-7-oxo-9,17-dioxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile?
The InChIKey is HABLMHUIXUVOAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN6O3/c1-10-13-7-12(21)4-5-15(13)30-27(3)20(28)18-17(14(8-22)26(2)25-18)11-6-16(29-10)19(23)24-9-11/h4-7,9-10H,1-3H3,(H2,23,24).
What are the key properties of 19-amino-13-fluoro-4,8,16-trimethyl-7-oxo-9,17-dioxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile?
19-amino-13-fluoro-4,8,16-trimethyl-7-oxo-9,17-dioxa-4,5,8,20-tetrazatetracyclo[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 408.39 g/mol, XLogP of 2.59, 0 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 19-amino-13-fluoro-4,8,16-trimethyl-7-oxo-9,17-dioxa-4,5,8,20-tetrazatetracyclo[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 123165339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).