1-[3-chloro-4-[6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]oxy-2-methylpropan-2-ol

C27H30ClN5O4 — CID 134435437

IUPAC1-[3-chloro-4-[6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]oxy-2-methylpropan-2-ol
SMILESCOc1ccc(OC2CCN(c3ccc(-c4cc(OCC(C)(C)O)cn5ncc(Cl)c45)cn3)CC2)cn1
InChIInChI=1S/C27H30ClN5O4/c1-27(2,34)17-36-21-12-22(26-23(28)15-31-33(26)16-21)18-4-6-24(29-13-18)32-10-8-19(9-11-32)37-20-5-7-25(35-3)30-14-20/h4-7,12-16,19,34H,8-11,17H2,1-3H3
InChIKeyUWAYGYZCCBUUCU-UHFFFAOYSA-N
MW524.02 g/mol
LogP4.65
Rot. Bonds8

About 1-[3-chloro-4-[6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]oxy-2-methylpropan-2-ol

1-[3-chloro-4-[6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]oxy-2-methylpropan-2-ol (PubChem CID 134435437) has the molecular formula C27H30ClN5O4 and a molecular weight of 524.02 g/mol. Its IUPAC name is 1-[3-chloro-4-[6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]oxy-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[3-chloro-4-[6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]oxy-2-methylpropan-2-ol
PubChem CID134435437
Molecular FormulaC27H30ClN5O4
Molecular Weight524.02 g/mol
Exact Mass523.20
IUPAC Name1-[3-chloro-4-[6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]oxy-2-methylpropan-2-ol
SMILESCOc1ccc(OC2CCN(c3ccc(-c4cc(OCC(C)(C)O)cn5ncc(Cl)c45)cn3)CC2)cn1
InChIInChI=1S/C27H30ClN5O4/c1-27(2,34)17-36-21-12-22(26-23(28)15-31-33(26)16-21)18-4-6-24(29-13-18)32-10-8-19(9-11-32)37-20-5-7-25(35-3)30-14-20/h4-7,12-16,19,34H,8-11,17H2,1-3H3
InChIKeyUWAYGYZCCBUUCU-UHFFFAOYSA-N
XLogP4.65
TPSA94.24 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500524.02
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze 1-[3-chloro-4-[6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]oxy-2-methylpropan-2-ol 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 1-[3-chloro-4-[6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]oxy-2-methylpropan-2-ol?
The IUPAC name of 1-[3-chloro-4-[6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]oxy-2-methylpropan-2-ol (CID 134435437) is 1-[3-chloro-4-[6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]oxy-2-methylpropan-2-ol.
What is the SMILES notation for 1-[3-chloro-4-[6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]oxy-2-methylpropan-2-ol?
The canonical SMILES for 1-[3-chloro-4-[6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]oxy-2-methylpropan-2-ol is COc1ccc(OC2CCN(c3ccc(-c4cc(OCC(C)(C)O)cn5ncc(Cl)c45)cn3)CC2)cn1.
What is the InChIKey of 1-[3-chloro-4-[6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]oxy-2-methylpropan-2-ol?
The InChIKey is UWAYGYZCCBUUCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30ClN5O4/c1-27(2,34)17-36-21-12-22(26-23(28)15-31-33(26)16-21)18-4-6-24(29-13-18)32-10-8-19(9-11-32)37-20-5-7-25(35-3)30-14-20/h4-7,12-16,19,34H,8-11,17H2,1-3H3.
What are the key properties of 1-[3-chloro-4-[6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]oxy-2-methylpropan-2-ol?
1-[3-chloro-4-[6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]oxy-2-methylpropan-2-ol has a molecular weight of 524.02 g/mol, XLogP of 4.65, 8 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-chloro-4-[6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridin-6-yl]oxy-2-methylpropan-2-ol is sourced from PubChem (CID 134435437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).