methyl 6-(6-chloro-5-methyl-2-phenylpyrazolo[1,5-a]pyridine-3-carbonyl)pyridine-2-carboxylate

C22H16ClN3O3 — CID 123333211

IUPACmethyl 6-(6-chloro-5-methyl-2-phenylpyrazolo[1,5-a]pyridine-3-carbonyl)pyridine-2-carboxylate
SMILESCOC(=O)c1cccc(C(=O)c2c(-c3ccccc3)nn3cc(Cl)c(C)cc23)n1
InChIInChI=1S/C22H16ClN3O3/c1-13-11-18-19(21(27)16-9-6-10-17(24-16)22(28)29-2)20(14-7-4-3-5-8-14)25-26(18)12-15(13)23/h3-12H,1-2H3
InChIKeyUTGLTOPKCYZUFA-UHFFFAOYSA-N
MW405.84 g/mol
LogP4.38
Rot. Bonds4

About methyl 6-(6-chloro-5-methyl-2-phenylpyrazolo[1,5-a]pyridine-3-carbonyl)pyridine-2-carboxylate

methyl 6-(6-chloro-5-methyl-2-phenylpyrazolo[1,5-a]pyridine-3-carbonyl)pyridine-2-carboxylate (PubChem CID 123333211) has the molecular formula C22H16ClN3O3 and a molecular weight of 405.84 g/mol. Its IUPAC name is methyl 6-(6-chloro-5-methyl-2-phenylpyrazolo[1,5-a]pyridine-3-carbonyl)pyridine-2-carboxylate.

Molecular Properties

Compound Namemethyl 6-(6-chloro-5-methyl-2-phenylpyrazolo[1,5-a]pyridine-3-carbonyl)pyridine-2-carboxylate
PubChem CID123333211
Molecular FormulaC22H16ClN3O3
Molecular Weight405.84 g/mol
Exact Mass405.09
IUPAC Namemethyl 6-(6-chloro-5-methyl-2-phenylpyrazolo[1,5-a]pyridine-3-carbonyl)pyridine-2-carboxylate
SMILESCOC(=O)c1cccc(C(=O)c2c(-c3ccccc3)nn3cc(Cl)c(C)cc23)n1
InChIInChI=1S/C22H16ClN3O3/c1-13-11-18-19(21(27)16-9-6-10-17(24-16)22(28)29-2)20(14-7-4-3-5-8-14)25-26(18)12-15(13)23/h3-12H,1-2H3
InChIKeyUTGLTOPKCYZUFA-UHFFFAOYSA-N
XLogP4.38
TPSA73.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.84
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of methyl 6-(6-chloro-5-methyl-2-phenylpyrazolo[1,5-a]pyridine-3-carbonyl)pyridine-2-carboxylate?
The IUPAC name of methyl 6-(6-chloro-5-methyl-2-phenylpyrazolo[1,5-a]pyridine-3-carbonyl)pyridine-2-carboxylate (CID 123333211) is methyl 6-(6-chloro-5-methyl-2-phenylpyrazolo[1,5-a]pyridine-3-carbonyl)pyridine-2-carboxylate.
What is the SMILES notation for methyl 6-(6-chloro-5-methyl-2-phenylpyrazolo[1,5-a]pyridine-3-carbonyl)pyridine-2-carboxylate?
The canonical SMILES for methyl 6-(6-chloro-5-methyl-2-phenylpyrazolo[1,5-a]pyridine-3-carbonyl)pyridine-2-carboxylate is COC(=O)c1cccc(C(=O)c2c(-c3ccccc3)nn3cc(Cl)c(C)cc23)n1.
What is the InChIKey of methyl 6-(6-chloro-5-methyl-2-phenylpyrazolo[1,5-a]pyridine-3-carbonyl)pyridine-2-carboxylate?
The InChIKey is UTGLTOPKCYZUFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16ClN3O3/c1-13-11-18-19(21(27)16-9-6-10-17(24-16)22(28)29-2)20(14-7-4-3-5-8-14)25-26(18)12-15(13)23/h3-12H,1-2H3.
What are the key properties of methyl 6-(6-chloro-5-methyl-2-phenylpyrazolo[1,5-a]pyridine-3-carbonyl)pyridine-2-carboxylate?
methyl 6-(6-chloro-5-methyl-2-phenylpyrazolo[1,5-a]pyridine-3-carbonyl)pyridine-2-carboxylate has a molecular weight of 405.84 g/mol, XLogP of 4.38, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-(6-chloro-5-methyl-2-phenylpyrazolo[1,5-a]pyridine-3-carbonyl)pyridine-2-carboxylate is sourced from PubChem (CID 123333211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).