(9S)-N-pyridin-2-yl-5-[2-(trifluoromethyl)pyrrolidin-1-yl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide

C21H23F3N6O — CID 118106969

IUPAC(9S)-N-pyridin-2-yl-5-[2-(trifluoromethyl)pyrrolidin-1-yl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide
SMILESO=C(Nc1ccccn1)N1c2nc(N3CCCC3C(F)(F)F)ccc2N2CCC[C@H]1C2
InChIInChI=1S/C21H23F3N6O/c22-21(23,24)16-6-4-12-29(16)18-9-8-15-19(27-18)30(14-5-3-11-28(15)13-14)20(31)26-17-7-1-2-10-25-17/h1-2,7-10,14,16H,3-6,11-13H2,(H,25,26,31)/t14-,16?/m0/s1
InChIKeyVBTMXQMDWWVRIW-LBAUFKAWSA-N
MW432.45 g/mol
LogP4.03
Rot. Bonds2

About (9S)-N-pyridin-2-yl-5-[2-(trifluoromethyl)pyrrolidin-1-yl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide

(9S)-N-pyridin-2-yl-5-[2-(trifluoromethyl)pyrrolidin-1-yl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide (PubChem CID 118106969) has the molecular formula C21H23F3N6O and a molecular weight of 432.45 g/mol. Its IUPAC name is (9S)-N-pyridin-2-yl-5-[2-(trifluoromethyl)pyrrolidin-1-yl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide.

Molecular Properties

Compound Name(9S)-N-pyridin-2-yl-5-[2-(trifluoromethyl)pyrrolidin-1-yl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide
PubChem CID118106969
Molecular FormulaC21H23F3N6O
Molecular Weight432.45 g/mol
Exact Mass432.19
IUPAC Name(9S)-N-pyridin-2-yl-5-[2-(trifluoromethyl)pyrrolidin-1-yl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide
SMILESO=C(Nc1ccccn1)N1c2nc(N3CCCC3C(F)(F)F)ccc2N2CCC[C@H]1C2
InChIInChI=1S/C21H23F3N6O/c22-21(23,24)16-6-4-12-29(16)18-9-8-15-19(27-18)30(14-5-3-11-28(15)13-14)20(31)26-17-7-1-2-10-25-17/h1-2,7-10,14,16H,3-6,11-13H2,(H,25,26,31)/t14-,16?/m0/s1
InChIKeyVBTMXQMDWWVRIW-LBAUFKAWSA-N
XLogP4.03
TPSA64.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.45
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (9S)-N-pyridin-2-yl-5-[2-(trifluoromethyl)pyrrolidin-1-yl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (9S)-N-pyridin-2-yl-5-[2-(trifluoromethyl)pyrrolidin-1-yl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide?
The IUPAC name of (9S)-N-pyridin-2-yl-5-[2-(trifluoromethyl)pyrrolidin-1-yl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide (CID 118106969) is (9S)-N-pyridin-2-yl-5-[2-(trifluoromethyl)pyrrolidin-1-yl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide.
What is the SMILES notation for (9S)-N-pyridin-2-yl-5-[2-(trifluoromethyl)pyrrolidin-1-yl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide?
The canonical SMILES for (9S)-N-pyridin-2-yl-5-[2-(trifluoromethyl)pyrrolidin-1-yl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide is O=C(Nc1ccccn1)N1c2nc(N3CCCC3C(F)(F)F)ccc2N2CCC[C@H]1C2.
What is the InChIKey of (9S)-N-pyridin-2-yl-5-[2-(trifluoromethyl)pyrrolidin-1-yl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide?
The InChIKey is VBTMXQMDWWVRIW-LBAUFKAWSA-N. The full InChI is InChI=1S/C21H23F3N6O/c22-21(23,24)16-6-4-12-29(16)18-9-8-15-19(27-18)30(14-5-3-11-28(15)13-14)20(31)26-17-7-1-2-10-25-17/h1-2,7-10,14,16H,3-6,11-13H2,(H,25,26,31)/t14-,16?/m0/s1.
What are the key properties of (9S)-N-pyridin-2-yl-5-[2-(trifluoromethyl)pyrrolidin-1-yl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide?
(9S)-N-pyridin-2-yl-5-[2-(trifluoromethyl)pyrrolidin-1-yl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide has a molecular weight of 432.45 g/mol, XLogP of 4.03, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (9S)-N-pyridin-2-yl-5-[2-(trifluoromethyl)pyrrolidin-1-yl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide is sourced from PubChem (CID 118106969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).