[5-chloro-6-fluoro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carbonyl]-methylcarbamic acid

C16H10ClF2N3O3 — CID 123952022

IUPAC[5-chloro-6-fluoro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carbonyl]-methylcarbamic acid
SMILESCN(C(=O)O)C(=O)c1c(-c2ccc(F)cc2)nn2cc(F)c(Cl)cc12
InChIInChI=1S/C16H10ClF2N3O3/c1-21(16(24)25)15(23)13-12-6-10(17)11(19)7-22(12)20-14(13)8-2-4-9(18)5-3-8/h2-7H,1H3,(H,24,25)
InChIKeyUSEFETKTBYHMAX-UHFFFAOYSA-N
MW365.72 g/mol
LogP3.68
Rot. Bonds2

About [5-chloro-6-fluoro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carbonyl]-methylcarbamic acid

[5-chloro-6-fluoro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carbonyl]-methylcarbamic acid (PubChem CID 123952022) has the molecular formula C16H10ClF2N3O3 and a molecular weight of 365.72 g/mol. Its IUPAC name is [5-chloro-6-fluoro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carbonyl]-methylcarbamic acid.

Molecular Properties

Compound Name[5-chloro-6-fluoro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carbonyl]-methylcarbamic acid
PubChem CID123952022
Molecular FormulaC16H10ClF2N3O3
Molecular Weight365.72 g/mol
Exact Mass365.04
IUPAC Name[5-chloro-6-fluoro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carbonyl]-methylcarbamic acid
SMILESCN(C(=O)O)C(=O)c1c(-c2ccc(F)cc2)nn2cc(F)c(Cl)cc12
InChIInChI=1S/C16H10ClF2N3O3/c1-21(16(24)25)15(23)13-12-6-10(17)11(19)7-22(12)20-14(13)8-2-4-9(18)5-3-8/h2-7H,1H3,(H,24,25)
InChIKeyUSEFETKTBYHMAX-UHFFFAOYSA-N
XLogP3.68
TPSA74.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.72
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [5-chloro-6-fluoro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carbonyl]-methylcarbamic acid?
The IUPAC name of [5-chloro-6-fluoro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carbonyl]-methylcarbamic acid (CID 123952022) is [5-chloro-6-fluoro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carbonyl]-methylcarbamic acid.
What is the SMILES notation for [5-chloro-6-fluoro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carbonyl]-methylcarbamic acid?
The canonical SMILES for [5-chloro-6-fluoro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carbonyl]-methylcarbamic acid is CN(C(=O)O)C(=O)c1c(-c2ccc(F)cc2)nn2cc(F)c(Cl)cc12.
What is the InChIKey of [5-chloro-6-fluoro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carbonyl]-methylcarbamic acid?
The InChIKey is USEFETKTBYHMAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10ClF2N3O3/c1-21(16(24)25)15(23)13-12-6-10(17)11(19)7-22(12)20-14(13)8-2-4-9(18)5-3-8/h2-7H,1H3,(H,24,25).
What are the key properties of [5-chloro-6-fluoro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carbonyl]-methylcarbamic acid?
[5-chloro-6-fluoro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carbonyl]-methylcarbamic acid has a molecular weight of 365.72 g/mol, XLogP of 3.68, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-6-fluoro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carbonyl]-methylcarbamic acid is sourced from PubChem (CID 123952022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).