(4R)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-5-[5-(trifluoromethyl)-2-pyridinyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine

C19H14ClF3N6 — CID 169165758

IUPAC(4R)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-5-[5-(trifluoromethyl)-2-pyridinyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESFC(F)(F)c1ccc(N2CCc3[nH]cnc3[C@@H]2c2cc3c(Cl)cccn3n2)nc1
InChIInChI=1S/C19H14ClF3N6/c20-12-2-1-6-29-15(12)8-14(27-29)18-17-13(25-10-26-17)5-7-28(18)16-4-3-11(9-24-16)19(21,22)23/h1-4,6,8-10,18H,5,7H2,(H,25,26)/t18-/m0/s1
InChIKeyXVTALGFNBLRXQK-SFHVURJKSA-N
MW418.81 g/mol
LogP4.28
Rot. Bonds2

About (4R)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-5-[5-(trifluoromethyl)-2-pyridinyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine

(4R)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-5-[5-(trifluoromethyl)-2-pyridinyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 169165758) has the molecular formula C19H14ClF3N6 and a molecular weight of 418.81 g/mol. Its IUPAC name is (4R)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-5-[5-(trifluoromethyl)-2-pyridinyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name(4R)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-5-[5-(trifluoromethyl)-2-pyridinyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID169165758
Molecular FormulaC19H14ClF3N6
Molecular Weight418.81 g/mol
Exact Mass418.09
IUPAC Name(4R)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-5-[5-(trifluoromethyl)-2-pyridinyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESFC(F)(F)c1ccc(N2CCc3[nH]cnc3[C@@H]2c2cc3c(Cl)cccn3n2)nc1
InChIInChI=1S/C19H14ClF3N6/c20-12-2-1-6-29-15(12)8-14(27-29)18-17-13(25-10-26-17)5-7-28(18)16-4-3-11(9-24-16)19(21,22)23/h1-4,6,8-10,18H,5,7H2,(H,25,26)/t18-/m0/s1
InChIKeyXVTALGFNBLRXQK-SFHVURJKSA-N
XLogP4.28
TPSA62.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.81
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (4R)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-5-[5-(trifluoromethyl)-2-pyridinyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine 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 (4R)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-5-[5-(trifluoromethyl)-2-pyridinyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of (4R)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-5-[5-(trifluoromethyl)-2-pyridinyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 169165758) is (4R)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-5-[5-(trifluoromethyl)-2-pyridinyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for (4R)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-5-[5-(trifluoromethyl)-2-pyridinyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for (4R)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-5-[5-(trifluoromethyl)-2-pyridinyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine is FC(F)(F)c1ccc(N2CCc3[nH]cnc3[C@@H]2c2cc3c(Cl)cccn3n2)nc1.
What is the InChIKey of (4R)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-5-[5-(trifluoromethyl)-2-pyridinyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is XVTALGFNBLRXQK-SFHVURJKSA-N. The full InChI is InChI=1S/C19H14ClF3N6/c20-12-2-1-6-29-15(12)8-14(27-29)18-17-13(25-10-26-17)5-7-28(18)16-4-3-11(9-24-16)19(21,22)23/h1-4,6,8-10,18H,5,7H2,(H,25,26)/t18-/m0/s1.
What are the key properties of (4R)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-5-[5-(trifluoromethyl)-2-pyridinyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
(4R)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-5-[5-(trifluoromethyl)-2-pyridinyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 418.81 g/mol, XLogP of 4.28, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-5-[5-(trifluoromethyl)-2-pyridinyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 169165758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).