(16R)-19-amino-13-fluoro-4,16-dimethyl-17-oxa-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

C21H20FN5O — CID 118002983

IUPAC(16R)-19-amino-13-fluoro-4,16-dimethyl-17-oxa-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
SMILESC[C@H]1Oc2cc(cnc2N)-c2c(nn(C)c2C#N)CCCc2ccc(F)cc21
InChIInChI=1S/C21H20FN5O/c1-12-16-9-15(22)7-6-13(16)4-3-5-17-20(18(10-23)27(2)26-17)14-8-19(28-12)21(24)25-11-14/h6-9,11-12H,3-5H2,1-2H3,(H2,24,25)/t12-/m1/s1
InChIKeyUOZCNMCSDSDZHR-GFCCVEGCSA-N
MW377.42 g/mol
LogP3.70
Rot. Bonds

About (16R)-19-amino-13-fluoro-4,16-dimethyl-17-oxa-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

(16R)-19-amino-13-fluoro-4,16-dimethyl-17-oxa-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 118002983) has the molecular formula C21H20FN5O and a molecular weight of 377.42 g/mol. Its IUPAC name is (16R)-19-amino-13-fluoro-4,16-dimethyl-17-oxa-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 Name(16R)-19-amino-13-fluoro-4,16-dimethyl-17-oxa-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 CID118002983
Molecular FormulaC21H20FN5O
Molecular Weight377.42 g/mol
Exact Mass377.17
IUPAC Name(16R)-19-amino-13-fluoro-4,16-dimethyl-17-oxa-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
SMILESC[C@H]1Oc2cc(cnc2N)-c2c(nn(C)c2C#N)CCCc2ccc(F)cc21
InChIInChI=1S/C21H20FN5O/c1-12-16-9-15(22)7-6-13(16)4-3-5-17-20(18(10-23)27(2)26-17)14-8-19(28-12)21(24)25-11-14/h6-9,11-12H,3-5H2,1-2H3,(H2,24,25)/t12-/m1/s1
InChIKeyUOZCNMCSDSDZHR-GFCCVEGCSA-N
XLogP3.70
TPSA89.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.42
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (16R)-19-amino-13-fluoro-4,16-dimethyl-17-oxa-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 (16R)-19-amino-13-fluoro-4,16-dimethyl-17-oxa-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 (16R)-19-amino-13-fluoro-4,16-dimethyl-17-oxa-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 118002983) is (16R)-19-amino-13-fluoro-4,16-dimethyl-17-oxa-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 (16R)-19-amino-13-fluoro-4,16-dimethyl-17-oxa-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 (16R)-19-amino-13-fluoro-4,16-dimethyl-17-oxa-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 C[C@H]1Oc2cc(cnc2N)-c2c(nn(C)c2C#N)CCCc2ccc(F)cc21.
What is the InChIKey of (16R)-19-amino-13-fluoro-4,16-dimethyl-17-oxa-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 UOZCNMCSDSDZHR-GFCCVEGCSA-N. The full InChI is InChI=1S/C21H20FN5O/c1-12-16-9-15(22)7-6-13(16)4-3-5-17-20(18(10-23)27(2)26-17)14-8-19(28-12)21(24)25-11-14/h6-9,11-12H,3-5H2,1-2H3,(H2,24,25)/t12-/m1/s1.
What are the key properties of (16R)-19-amino-13-fluoro-4,16-dimethyl-17-oxa-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?
(16R)-19-amino-13-fluoro-4,16-dimethyl-17-oxa-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 377.42 g/mol, XLogP of 3.70, 0 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (16R)-19-amino-13-fluoro-4,16-dimethyl-17-oxa-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 118002983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).