5-chloro-N-(2-methoxy-4-piperidin-4-ylphenyl)-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-amine

C23H23ClN6O — CID 59291036

IUPAC5-chloro-N-(2-methoxy-4-piperidin-4-ylphenyl)-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-amine
SMILESCOc1cc(C2CCNCC2)ccc1Nc1ncc(Cl)c(-c2cnn3ccccc23)n1
InChIInChI=1S/C23H23ClN6O/c1-31-21-12-16(15-7-9-25-10-8-15)5-6-19(21)28-23-26-14-18(24)22(29-23)17-13-27-30-11-3-2-4-20(17)30/h2-6,11-15,25H,7-10H2,1H3,(H,26,28,29)
InChIKeyRIZFTTBNZIRPKI-UHFFFAOYSA-N
MW434.93 g/mol
LogP4.66
Rot. Bonds5

About 5-chloro-N-(2-methoxy-4-piperidin-4-ylphenyl)-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-amine

5-chloro-N-(2-methoxy-4-piperidin-4-ylphenyl)-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-amine (PubChem CID 59291036) has the molecular formula C23H23ClN6O and a molecular weight of 434.93 g/mol. Its IUPAC name is 5-chloro-N-(2-methoxy-4-piperidin-4-ylphenyl)-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-amine.

Molecular Properties

Compound Name5-chloro-N-(2-methoxy-4-piperidin-4-ylphenyl)-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-amine
PubChem CID59291036
Molecular FormulaC23H23ClN6O
Molecular Weight434.93 g/mol
Exact Mass434.16
IUPAC Name5-chloro-N-(2-methoxy-4-piperidin-4-ylphenyl)-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-amine
SMILESCOc1cc(C2CCNCC2)ccc1Nc1ncc(Cl)c(-c2cnn3ccccc23)n1
InChIInChI=1S/C23H23ClN6O/c1-31-21-12-16(15-7-9-25-10-8-15)5-6-19(21)28-23-26-14-18(24)22(29-23)17-13-27-30-11-3-2-4-20(17)30/h2-6,11-15,25H,7-10H2,1H3,(H,26,28,29)
InChIKeyRIZFTTBNZIRPKI-UHFFFAOYSA-N
XLogP4.66
TPSA76.37 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.93
LogP ≤ 54.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 5-chloro-N-(2-methoxy-4-piperidin-4-ylphenyl)-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-amine 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 5-chloro-N-(2-methoxy-4-piperidin-4-ylphenyl)-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-amine?
The IUPAC name of 5-chloro-N-(2-methoxy-4-piperidin-4-ylphenyl)-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-amine (CID 59291036) is 5-chloro-N-(2-methoxy-4-piperidin-4-ylphenyl)-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-amine.
What is the SMILES notation for 5-chloro-N-(2-methoxy-4-piperidin-4-ylphenyl)-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-amine?
The canonical SMILES for 5-chloro-N-(2-methoxy-4-piperidin-4-ylphenyl)-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-amine is COc1cc(C2CCNCC2)ccc1Nc1ncc(Cl)c(-c2cnn3ccccc23)n1.
What is the InChIKey of 5-chloro-N-(2-methoxy-4-piperidin-4-ylphenyl)-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-amine?
The InChIKey is RIZFTTBNZIRPKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23ClN6O/c1-31-21-12-16(15-7-9-25-10-8-15)5-6-19(21)28-23-26-14-18(24)22(29-23)17-13-27-30-11-3-2-4-20(17)30/h2-6,11-15,25H,7-10H2,1H3,(H,26,28,29).
What are the key properties of 5-chloro-N-(2-methoxy-4-piperidin-4-ylphenyl)-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-amine?
5-chloro-N-(2-methoxy-4-piperidin-4-ylphenyl)-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-amine has a molecular weight of 434.93 g/mol, XLogP of 4.66, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-methoxy-4-piperidin-4-ylphenyl)-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-amine is sourced from PubChem (CID 59291036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).