6-chloro-1-phenyl-3-phenylmethoxypyrazolo[4,3-c]pyridine

C19H14ClN3O — CID 164548917

IUPAC6-chloro-1-phenyl-3-phenylmethoxypyrazolo[4,3-c]pyridine
SMILESClc1cc2c(cn1)c(OCc1ccccc1)nn2-c1ccccc1
InChIInChI=1S/C19H14ClN3O/c20-18-11-17-16(12-21-18)19(24-13-14-7-3-1-4-8-14)22-23(17)15-9-5-2-6-10-15/h1-12H,13H2
InChIKeyRFDWJEJZQOSRIU-UHFFFAOYSA-N
MW335.79 g/mol
LogP4.65
Rot. Bonds4

About 6-chloro-1-phenyl-3-phenylmethoxypyrazolo[4,3-c]pyridine

6-chloro-1-phenyl-3-phenylmethoxypyrazolo[4,3-c]pyridine (PubChem CID 164548917) has the molecular formula C19H14ClN3O and a molecular weight of 335.79 g/mol. Its IUPAC name is 6-chloro-1-phenyl-3-phenylmethoxypyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name6-chloro-1-phenyl-3-phenylmethoxypyrazolo[4,3-c]pyridine
PubChem CID164548917
Molecular FormulaC19H14ClN3O
Molecular Weight335.79 g/mol
Exact Mass335.08
IUPAC Name6-chloro-1-phenyl-3-phenylmethoxypyrazolo[4,3-c]pyridine
SMILESClc1cc2c(cn1)c(OCc1ccccc1)nn2-c1ccccc1
InChIInChI=1S/C19H14ClN3O/c20-18-11-17-16(12-21-18)19(24-13-14-7-3-1-4-8-14)22-23(17)15-9-5-2-6-10-15/h1-12H,13H2
InChIKeyRFDWJEJZQOSRIU-UHFFFAOYSA-N
XLogP4.65
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.79
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 6-chloro-1-phenyl-3-phenylmethoxypyrazolo[4,3-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

6-chloro-1-methyl-4-phenylmethoxyimidazo[4,5-c]pyridine
CID 20820677
6-chloro-3-(2-methoxyethoxy)-1-tritylpyrazolo[4,3-c]pyridine
CID 118272494
2-bromo-5-chloro-3-phenylmethoxypyrazine
CID 121218855
1-phenyl-5-phenylmethoxytetrazole
CID 5082830
1-benzyl-6-chloropyrrolo[3,2-c]pyridine
CID 166174008
7-bromo-3-chloro-1-phenylmethoxyisoquinoline
CID 86677086
6-chloro-3-methyl-1-(4-nitrophenyl)pyrazolo[4,3-c]pyridine
CID 174298070
2-[2-(1-phenyl-3-phenylmethoxypyrazol-5-yl)ethenyl]pyridine
CID 69216426
2-(1-phenyl-4-phenylmethoxypyrazol-5-yl)pyridine
CID 174767188
4-iodo-1-methyl-3-phenylmethoxypyrazole
CID 70813033
4-chloro-3,5-dimethyl-2-phenylmethoxypyridine
CID 139821187
3-methyl-1-phenyl-6-thiophen-3-ylpyrazolo[4,3-c]pyridine
CID 56594970

Frequently Asked Questions

What is the IUPAC name of 6-chloro-1-phenyl-3-phenylmethoxypyrazolo[4,3-c]pyridine?
The IUPAC name of 6-chloro-1-phenyl-3-phenylmethoxypyrazolo[4,3-c]pyridine (CID 164548917) is 6-chloro-1-phenyl-3-phenylmethoxypyrazolo[4,3-c]pyridine.
What is the SMILES notation for 6-chloro-1-phenyl-3-phenylmethoxypyrazolo[4,3-c]pyridine?
The canonical SMILES for 6-chloro-1-phenyl-3-phenylmethoxypyrazolo[4,3-c]pyridine is Clc1cc2c(cn1)c(OCc1ccccc1)nn2-c1ccccc1.
What is the InChIKey of 6-chloro-1-phenyl-3-phenylmethoxypyrazolo[4,3-c]pyridine?
The InChIKey is RFDWJEJZQOSRIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClN3O/c20-18-11-17-16(12-21-18)19(24-13-14-7-3-1-4-8-14)22-23(17)15-9-5-2-6-10-15/h1-12H,13H2.
What are the key properties of 6-chloro-1-phenyl-3-phenylmethoxypyrazolo[4,3-c]pyridine?
6-chloro-1-phenyl-3-phenylmethoxypyrazolo[4,3-c]pyridine has a molecular weight of 335.79 g/mol, XLogP of 4.65, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-1-phenyl-3-phenylmethoxypyrazolo[4,3-c]pyridine is sourced from PubChem (CID 164548917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).