[(4S)-4-imidazo[1,2-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[2-pyridin-2-yl-4-(trifluoromethyl)-1,3-oxazol-5-yl]methanone

C23H16F3N7O2 — CID 169166981

IUPAC[(4S)-4-imidazo[1,2-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[2-pyridin-2-yl-4-(trifluoromethyl)-1,3-oxazol-5-yl]methanone
SMILESO=C(c1oc(-c2ccccn2)nc1C(F)(F)F)N1CCc2[nH]cnc2[C@@H]1c1cn2ccccc2n1
InChIInChI=1S/C23H16F3N7O2/c24-23(25,26)20-19(35-21(31-20)14-5-1-3-8-27-14)22(34)33-10-7-13-17(29-12-28-13)18(33)15-11-32-9-4-2-6-16(32)30-15/h1-6,8-9,11-12,18H,7,10H2,(H,28,29)/t18-/m0/s1
InChIKeyHRPIENUENMTLCI-SFHVURJKSA-N
MW479.42 g/mol
LogP3.91
Rot. Bonds3

About [(4S)-4-imidazo[1,2-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[2-pyridin-2-yl-4-(trifluoromethyl)-1,3-oxazol-5-yl]methanone

[(4S)-4-imidazo[1,2-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[2-pyridin-2-yl-4-(trifluoromethyl)-1,3-oxazol-5-yl]methanone (PubChem CID 169166981) has the molecular formula C23H16F3N7O2 and a molecular weight of 479.42 g/mol. Its IUPAC name is [(4S)-4-imidazo[1,2-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[2-pyridin-2-yl-4-(trifluoromethyl)-1,3-oxazol-5-yl]methanone.

Molecular Properties

Compound Name[(4S)-4-imidazo[1,2-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[2-pyridin-2-yl-4-(trifluoromethyl)-1,3-oxazol-5-yl]methanone
PubChem CID169166981
Molecular FormulaC23H16F3N7O2
Molecular Weight479.42 g/mol
Exact Mass479.13
IUPAC Name[(4S)-4-imidazo[1,2-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[2-pyridin-2-yl-4-(trifluoromethyl)-1,3-oxazol-5-yl]methanone
SMILESO=C(c1oc(-c2ccccn2)nc1C(F)(F)F)N1CCc2[nH]cnc2[C@@H]1c1cn2ccccc2n1
InChIInChI=1S/C23H16F3N7O2/c24-23(25,26)20-19(35-21(31-20)14-5-1-3-8-27-14)22(34)33-10-7-13-17(29-12-28-13)18(33)15-11-32-9-4-2-6-16(32)30-15/h1-6,8-9,11-12,18H,7,10H2,(H,28,29)/t18-/m0/s1
InChIKeyHRPIENUENMTLCI-SFHVURJKSA-N
XLogP3.91
TPSA105.21 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.42
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze [(4S)-4-imidazo[1,2-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[2-pyridin-2-yl-4-(trifluoromethyl)-1,3-oxazol-5-yl]methanone 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 [(4S)-4-imidazo[1,2-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[2-pyridin-2-yl-4-(trifluoromethyl)-1,3-oxazol-5-yl]methanone?
The IUPAC name of [(4S)-4-imidazo[1,2-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[2-pyridin-2-yl-4-(trifluoromethyl)-1,3-oxazol-5-yl]methanone (CID 169166981) is [(4S)-4-imidazo[1,2-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[2-pyridin-2-yl-4-(trifluoromethyl)-1,3-oxazol-5-yl]methanone.
What is the SMILES notation for [(4S)-4-imidazo[1,2-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[2-pyridin-2-yl-4-(trifluoromethyl)-1,3-oxazol-5-yl]methanone?
The canonical SMILES for [(4S)-4-imidazo[1,2-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[2-pyridin-2-yl-4-(trifluoromethyl)-1,3-oxazol-5-yl]methanone is O=C(c1oc(-c2ccccn2)nc1C(F)(F)F)N1CCc2[nH]cnc2[C@@H]1c1cn2ccccc2n1.
What is the InChIKey of [(4S)-4-imidazo[1,2-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[2-pyridin-2-yl-4-(trifluoromethyl)-1,3-oxazol-5-yl]methanone?
The InChIKey is HRPIENUENMTLCI-SFHVURJKSA-N. The full InChI is InChI=1S/C23H16F3N7O2/c24-23(25,26)20-19(35-21(31-20)14-5-1-3-8-27-14)22(34)33-10-7-13-17(29-12-28-13)18(33)15-11-32-9-4-2-6-16(32)30-15/h1-6,8-9,11-12,18H,7,10H2,(H,28,29)/t18-/m0/s1.
What are the key properties of [(4S)-4-imidazo[1,2-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[2-pyridin-2-yl-4-(trifluoromethyl)-1,3-oxazol-5-yl]methanone?
[(4S)-4-imidazo[1,2-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[2-pyridin-2-yl-4-(trifluoromethyl)-1,3-oxazol-5-yl]methanone has a molecular weight of 479.42 g/mol, XLogP of 3.91, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(4S)-4-imidazo[1,2-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[2-pyridin-2-yl-4-(trifluoromethyl)-1,3-oxazol-5-yl]methanone is sourced from PubChem (CID 169166981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).