4-[(1-fluorocyclopropyl)methoxy]-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridine

C25H24FN7O2 — CID 163273342

IUPAC4-[(1-fluorocyclopropyl)methoxy]-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridine
SMILESCOc1ccncc1-c1cc2c(cnn2-c2cc3c(nc(C)n3C)c(OCC3(F)CC3)n2)c(C)n1
InChIInChI=1S/C25H24FN7O2/c1-14-16-12-28-33(19(16)9-18(29-14)17-11-27-8-5-21(17)34-4)22-10-20-23(30-15(2)32(20)3)24(31-22)35-13-25(26)6-7-25/h5,8-12H,6-7,13H2,1-4H3
InChIKeyQUEAWNYSEFNUFI-UHFFFAOYSA-N
MW473.51 g/mol
LogP4.27
Rot. Bonds6

About 4-[(1-fluorocyclopropyl)methoxy]-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridine

4-[(1-fluorocyclopropyl)methoxy]-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridine (PubChem CID 163273342) has the molecular formula C25H24FN7O2 and a molecular weight of 473.51 g/mol. Its IUPAC name is 4-[(1-fluorocyclopropyl)methoxy]-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name4-[(1-fluorocyclopropyl)methoxy]-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridine
PubChem CID163273342
Molecular FormulaC25H24FN7O2
Molecular Weight473.51 g/mol
Exact Mass473.20
IUPAC Name4-[(1-fluorocyclopropyl)methoxy]-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridine
SMILESCOc1ccncc1-c1cc2c(cnn2-c2cc3c(nc(C)n3C)c(OCC3(F)CC3)n2)c(C)n1
InChIInChI=1S/C25H24FN7O2/c1-14-16-12-28-33(19(16)9-18(29-14)17-11-27-8-5-21(17)34-4)22-10-20-23(30-15(2)32(20)3)24(31-22)35-13-25(26)6-7-25/h5,8-12H,6-7,13H2,1-4H3
InChIKeyQUEAWNYSEFNUFI-UHFFFAOYSA-N
XLogP4.27
TPSA92.77 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500473.51
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 4-[(1-fluorocyclopropyl)methoxy]-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[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

Frequently Asked Questions

What is the IUPAC name of 4-[(1-fluorocyclopropyl)methoxy]-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridine?
The IUPAC name of 4-[(1-fluorocyclopropyl)methoxy]-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridine (CID 163273342) is 4-[(1-fluorocyclopropyl)methoxy]-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridine.
What is the SMILES notation for 4-[(1-fluorocyclopropyl)methoxy]-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridine?
The canonical SMILES for 4-[(1-fluorocyclopropyl)methoxy]-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridine is COc1ccncc1-c1cc2c(cnn2-c2cc3c(nc(C)n3C)c(OCC3(F)CC3)n2)c(C)n1.
What is the InChIKey of 4-[(1-fluorocyclopropyl)methoxy]-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridine?
The InChIKey is QUEAWNYSEFNUFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24FN7O2/c1-14-16-12-28-33(19(16)9-18(29-14)17-11-27-8-5-21(17)34-4)22-10-20-23(30-15(2)32(20)3)24(31-22)35-13-25(26)6-7-25/h5,8-12H,6-7,13H2,1-4H3.
What are the key properties of 4-[(1-fluorocyclopropyl)methoxy]-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridine?
4-[(1-fluorocyclopropyl)methoxy]-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridine has a molecular weight of 473.51 g/mol, XLogP of 4.27, 6 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-fluorocyclopropyl)methoxy]-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridine is sourced from PubChem (CID 163273342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).