4-[(4-chlorophenyl)methoxy]-1-(2-cyclopropyl-3-methylpyrazolo[1,5-a]pyridin-5-yl)pyridin-2-one

C23H20ClN3O2 — CID 127028868

IUPAC4-[(4-chlorophenyl)methoxy]-1-(2-cyclopropyl-3-methylpyrazolo[1,5-a]pyridin-5-yl)pyridin-2-one
SMILESCc1c(C2CC2)nn2ccc(-n3ccc(OCc4ccc(Cl)cc4)cc3=O)cc12
InChIInChI=1S/C23H20ClN3O2/c1-15-21-12-19(8-11-27(21)25-23(15)17-4-5-17)26-10-9-20(13-22(26)28)29-14-16-2-6-18(24)7-3-16/h2-3,6-13,17H,4-5,14H2,1H3
InChIKeyQVXYKGOQNNLTNY-UHFFFAOYSA-N
MW405.89 g/mol
LogP4.90
Rot. Bonds5

About 4-[(4-chlorophenyl)methoxy]-1-(2-cyclopropyl-3-methylpyrazolo[1,5-a]pyridin-5-yl)pyridin-2-one

4-[(4-chlorophenyl)methoxy]-1-(2-cyclopropyl-3-methylpyrazolo[1,5-a]pyridin-5-yl)pyridin-2-one (PubChem CID 127028868) has the molecular formula C23H20ClN3O2 and a molecular weight of 405.89 g/mol. Its IUPAC name is 4-[(4-chlorophenyl)methoxy]-1-(2-cyclopropyl-3-methylpyrazolo[1,5-a]pyridin-5-yl)pyridin-2-one.

Molecular Properties

Compound Name4-[(4-chlorophenyl)methoxy]-1-(2-cyclopropyl-3-methylpyrazolo[1,5-a]pyridin-5-yl)pyridin-2-one
PubChem CID127028868
Molecular FormulaC23H20ClN3O2
Molecular Weight405.89 g/mol
Exact Mass405.12
IUPAC Name4-[(4-chlorophenyl)methoxy]-1-(2-cyclopropyl-3-methylpyrazolo[1,5-a]pyridin-5-yl)pyridin-2-one
SMILESCc1c(C2CC2)nn2ccc(-n3ccc(OCc4ccc(Cl)cc4)cc3=O)cc12
InChIInChI=1S/C23H20ClN3O2/c1-15-21-12-19(8-11-27(21)25-23(15)17-4-5-17)26-10-9-20(13-22(26)28)29-14-16-2-6-18(24)7-3-16/h2-3,6-13,17H,4-5,14H2,1H3
InChIKeyQVXYKGOQNNLTNY-UHFFFAOYSA-N
XLogP4.90
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.89
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[(4-chlorophenyl)methoxy]-1-(2-cyclopropyl-3-methylpyrazolo[1,5-a]pyridin-5-yl)pyridin-2-one?
The IUPAC name of 4-[(4-chlorophenyl)methoxy]-1-(2-cyclopropyl-3-methylpyrazolo[1,5-a]pyridin-5-yl)pyridin-2-one (CID 127028868) is 4-[(4-chlorophenyl)methoxy]-1-(2-cyclopropyl-3-methylpyrazolo[1,5-a]pyridin-5-yl)pyridin-2-one.
What is the SMILES notation for 4-[(4-chlorophenyl)methoxy]-1-(2-cyclopropyl-3-methylpyrazolo[1,5-a]pyridin-5-yl)pyridin-2-one?
The canonical SMILES for 4-[(4-chlorophenyl)methoxy]-1-(2-cyclopropyl-3-methylpyrazolo[1,5-a]pyridin-5-yl)pyridin-2-one is Cc1c(C2CC2)nn2ccc(-n3ccc(OCc4ccc(Cl)cc4)cc3=O)cc12.
What is the InChIKey of 4-[(4-chlorophenyl)methoxy]-1-(2-cyclopropyl-3-methylpyrazolo[1,5-a]pyridin-5-yl)pyridin-2-one?
The InChIKey is QVXYKGOQNNLTNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20ClN3O2/c1-15-21-12-19(8-11-27(21)25-23(15)17-4-5-17)26-10-9-20(13-22(26)28)29-14-16-2-6-18(24)7-3-16/h2-3,6-13,17H,4-5,14H2,1H3.
What are the key properties of 4-[(4-chlorophenyl)methoxy]-1-(2-cyclopropyl-3-methylpyrazolo[1,5-a]pyridin-5-yl)pyridin-2-one?
4-[(4-chlorophenyl)methoxy]-1-(2-cyclopropyl-3-methylpyrazolo[1,5-a]pyridin-5-yl)pyridin-2-one has a molecular weight of 405.89 g/mol, XLogP of 4.90, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chlorophenyl)methoxy]-1-(2-cyclopropyl-3-methylpyrazolo[1,5-a]pyridin-5-yl)pyridin-2-one is sourced from PubChem (CID 127028868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).