(10R,14S)-14-amino-4-fluoro-10-methyl-8,16-diazatricyclo[13.3.1.02,7]nonadeca-1(19),2(7),3,5,15,17-hexaen-9-one

C18H20FN3O — CID 118287539

IUPAC(10R,14S)-14-amino-4-fluoro-10-methyl-8,16-diazatricyclo[13.3.1.02,7]nonadeca-1(19),2(7),3,5,15,17-hexaen-9-one
SMILESC[C@@H]1CCC[C@H](N)c2cc(ccn2)-c2cc(F)ccc2NC1=O
InChIInChI=1S/C18H20FN3O/c1-11-3-2-4-15(20)17-9-12(7-8-21-17)14-10-13(19)5-6-16(14)22-18(11)23/h5-11,15H,2-4,20H2,1H3,(H,22,23)/t11-,15+/m1/s1
InChIKeyBFEHQOTTWQTEPD-ABAIWWIYSA-N
MW313.38 g/mol
LogP3.65
Rot. Bonds

About (10R,14S)-14-amino-4-fluoro-10-methyl-8,16-diazatricyclo[13.3.1.02,7]nonadeca-1(19),2(7),3,5,15,17-hexaen-9-one

(10R,14S)-14-amino-4-fluoro-10-methyl-8,16-diazatricyclo[13.3.1.02,7]nonadeca-1(19),2(7),3,5,15,17-hexaen-9-one (PubChem CID 118287539) has the molecular formula C18H20FN3O and a molecular weight of 313.38 g/mol. Its IUPAC name is (10R,14S)-14-amino-4-fluoro-10-methyl-8,16-diazatricyclo[13.3.1.02,7]nonadeca-1(19),2(7),3,5,15,17-hexaen-9-one.

Molecular Properties

Compound Name(10R,14S)-14-amino-4-fluoro-10-methyl-8,16-diazatricyclo[13.3.1.02,7]nonadeca-1(19),2(7),3,5,15,17-hexaen-9-one
PubChem CID118287539
Molecular FormulaC18H20FN3O
Molecular Weight313.38 g/mol
Exact Mass313.16
IUPAC Name(10R,14S)-14-amino-4-fluoro-10-methyl-8,16-diazatricyclo[13.3.1.02,7]nonadeca-1(19),2(7),3,5,15,17-hexaen-9-one
SMILESC[C@@H]1CCC[C@H](N)c2cc(ccn2)-c2cc(F)ccc2NC1=O
InChIInChI=1S/C18H20FN3O/c1-11-3-2-4-15(20)17-9-12(7-8-21-17)14-10-13(19)5-6-16(14)22-18(11)23/h5-11,15H,2-4,20H2,1H3,(H,22,23)/t11-,15+/m1/s1
InChIKeyBFEHQOTTWQTEPD-ABAIWWIYSA-N
XLogP3.65
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.38
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (10R,14S)-14-amino-4-fluoro-10-methyl-8,16-diazatricyclo[13.3.1.02,7]nonadeca-1(19),2(7),3,5,15,17-hexaen-9-one 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 (10R,14S)-14-amino-4-fluoro-10-methyl-8,16-diazatricyclo[13.3.1.02,7]nonadeca-1(19),2(7),3,5,15,17-hexaen-9-one?
The IUPAC name of (10R,14S)-14-amino-4-fluoro-10-methyl-8,16-diazatricyclo[13.3.1.02,7]nonadeca-1(19),2(7),3,5,15,17-hexaen-9-one (CID 118287539) is (10R,14S)-14-amino-4-fluoro-10-methyl-8,16-diazatricyclo[13.3.1.02,7]nonadeca-1(19),2(7),3,5,15,17-hexaen-9-one.
What is the SMILES notation for (10R,14S)-14-amino-4-fluoro-10-methyl-8,16-diazatricyclo[13.3.1.02,7]nonadeca-1(19),2(7),3,5,15,17-hexaen-9-one?
The canonical SMILES for (10R,14S)-14-amino-4-fluoro-10-methyl-8,16-diazatricyclo[13.3.1.02,7]nonadeca-1(19),2(7),3,5,15,17-hexaen-9-one is C[C@@H]1CCC[C@H](N)c2cc(ccn2)-c2cc(F)ccc2NC1=O.
What is the InChIKey of (10R,14S)-14-amino-4-fluoro-10-methyl-8,16-diazatricyclo[13.3.1.02,7]nonadeca-1(19),2(7),3,5,15,17-hexaen-9-one?
The InChIKey is BFEHQOTTWQTEPD-ABAIWWIYSA-N. The full InChI is InChI=1S/C18H20FN3O/c1-11-3-2-4-15(20)17-9-12(7-8-21-17)14-10-13(19)5-6-16(14)22-18(11)23/h5-11,15H,2-4,20H2,1H3,(H,22,23)/t11-,15+/m1/s1.
What are the key properties of (10R,14S)-14-amino-4-fluoro-10-methyl-8,16-diazatricyclo[13.3.1.02,7]nonadeca-1(19),2(7),3,5,15,17-hexaen-9-one?
(10R,14S)-14-amino-4-fluoro-10-methyl-8,16-diazatricyclo[13.3.1.02,7]nonadeca-1(19),2(7),3,5,15,17-hexaen-9-one has a molecular weight of 313.38 g/mol, XLogP of 3.65, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (10R,14S)-14-amino-4-fluoro-10-methyl-8,16-diazatricyclo[13.3.1.02,7]nonadeca-1(19),2(7),3,5,15,17-hexaen-9-one is sourced from PubChem (CID 118287539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).