4-[1-(oxan-2-yl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-6-ol

C15H16N4O2 — CID 175708982

IUPAC4-[1-(oxan-2-yl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-6-ol
SMILESOc1cc(-c2cnn(C3CCCCO3)c2)c2ccnn2c1
InChIInChI=1S/C15H16N4O2/c20-12-7-13(14-4-5-16-18(14)10-12)11-8-17-19(9-11)15-3-1-2-6-21-15/h4-5,7-10,15,20H,1-3,6H2
InChIKeyNHXXVDPYAJSRLY-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.60
Rot. Bonds2

About 4-[1-(oxan-2-yl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-6-ol

4-[1-(oxan-2-yl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-6-ol (PubChem CID 175708982) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is 4-[1-(oxan-2-yl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-6-ol.

Molecular Properties

Compound Name4-[1-(oxan-2-yl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-6-ol
PubChem CID175708982
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC Name4-[1-(oxan-2-yl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-6-ol
SMILESOc1cc(-c2cnn(C3CCCCO3)c2)c2ccnn2c1
InChIInChI=1S/C15H16N4O2/c20-12-7-13(14-4-5-16-18(14)10-12)11-8-17-19(9-11)15-3-1-2-6-21-15/h4-5,7-10,15,20H,1-3,6H2
InChIKeyNHXXVDPYAJSRLY-UHFFFAOYSA-N
XLogP2.60
TPSA64.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[2,5-difluoro-4-[1-(oxan-2-yl)pyrazol-4-yl]phenyl]-1-(oxan-2-yl)pyrazole
CID 140928225
3-[1-(oxan-2-yl)pyrazol-4-yl]pyridine-2-carboxamide
CID 142796783
4-(2,4-dichlorophenyl)-1-(oxan-2-yl)pyrazole
CID 122561537
2-[2-[1-(oxan-2-yl)pyrazol-4-yl]phenyl]ethanol
CID 166638783
[4-[1-(oxan-2-yl)pyrazol-4-yl]thiophen-3-yl]methanol
CID 166243854
5-[1-[(2S)-oxan-2-yl]pyrazol-4-yl]pyrimidine
CID 126433846
6-chloro-3-[1-(oxan-2-yl)pyrazol-4-yl]pyridine-2-carbonitrile
CID 165117179
5-[1-(oxan-2-yl)pyrazol-4-yl]pyridin-2-amine
CID 171770243
3-[4-[1-(oxan-2-yl)pyrazol-4-yl]phenyl]cyclobutan-1-amine
CID 167978748
4-[1-(oxan-2-yl)pyrazol-4-yl]phthalaldehyde
CID 162696460
4-[5-ethynyl-2-(trifluoromethoxy)phenyl]-1-(oxan-2-yl)pyrazole
CID 172906880
4-[2,3-difluoro-4-(4-methylidenecyclohexyl)phenyl]-1-(oxan-2-yl)pyrazole
CID 176914517

Frequently Asked Questions

What is the IUPAC name of 4-[1-(oxan-2-yl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-6-ol?
The IUPAC name of 4-[1-(oxan-2-yl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-6-ol (CID 175708982) is 4-[1-(oxan-2-yl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-6-ol.
What is the SMILES notation for 4-[1-(oxan-2-yl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-6-ol?
The canonical SMILES for 4-[1-(oxan-2-yl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-6-ol is Oc1cc(-c2cnn(C3CCCCO3)c2)c2ccnn2c1.
What is the InChIKey of 4-[1-(oxan-2-yl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-6-ol?
The InChIKey is NHXXVDPYAJSRLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c20-12-7-13(14-4-5-16-18(14)10-12)11-8-17-19(9-11)15-3-1-2-6-21-15/h4-5,7-10,15,20H,1-3,6H2.
What are the key properties of 4-[1-(oxan-2-yl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-6-ol?
4-[1-(oxan-2-yl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-6-ol has a molecular weight of 284.32 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(oxan-2-yl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-6-ol is sourced from PubChem (CID 175708982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).