3-(4-methoxy-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyridine

C11H10N4O — CID 145022900

IUPAC3-(4-methoxy-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyridine
SMILESCOc1cn[nH]c1-c1cnn2ccccc12
InChIInChI=1S/C11H10N4O/c1-16-10-7-12-14-11(10)8-6-13-15-5-3-2-4-9(8)15/h2-7H,1H3,(H,12,14)
InChIKeyWDTUBOLDATXCFF-UHFFFAOYSA-N
MW214.23 g/mol
LogP1.73
Rot. Bonds2

About 3-(4-methoxy-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyridine

3-(4-methoxy-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyridine (PubChem CID 145022900) has the molecular formula C11H10N4O and a molecular weight of 214.23 g/mol. Its IUPAC name is 3-(4-methoxy-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(4-methoxy-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyridine
PubChem CID145022900
Molecular FormulaC11H10N4O
Molecular Weight214.23 g/mol
Exact Mass214.09
IUPAC Name3-(4-methoxy-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyridine
SMILESCOc1cn[nH]c1-c1cnn2ccccc12
InChIInChI=1S/C11H10N4O/c1-16-10-7-12-14-11(10)8-6-13-15-5-3-2-4-9(8)15/h2-7H,1H3,(H,12,14)
InChIKeyWDTUBOLDATXCFF-UHFFFAOYSA-N
XLogP1.73
TPSA55.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine
CID 59528106
3-(6-methylpyridazin-3-yl)pyrazolo[1,5-a]pyridine
CID 121014681
3-(5-propyl-1H-1,2,4-triazol-3-yl)pyrazolo[1,5-a]pyridine
CID 103119741
4-amino-3-pyrazolo[1,5-a]pyridin-3-yl-1H-1,2,4-triazole-5-thione
CID 103119692
5-pyrazolo[1,5-a]pyridin-3-yl-4-pyridin-3-yl-1H-pyrazol-3-amine
CID 103118918
(3,4-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126923
N-methoxy-N-methyl-4-pyrazolo[1,5-a]pyridin-3-ylbenzamide
CID 171682360
5-(2-methoxyphenyl)-1H-pyrazol-4-amine;hydrochloride
CID 13303418
(2,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103127059
3-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyrazolo[1,5-a]pyridine
CID 103123713
(5-fluoro-2-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129155
3-chloropyrazolo[1,5-a]pyridine
CID 91100935

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxy-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 3-(4-methoxy-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyridine (CID 145022900) is 3-(4-methoxy-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-(4-methoxy-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-(4-methoxy-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyridine is COc1cn[nH]c1-c1cnn2ccccc12.
What is the InChIKey of 3-(4-methoxy-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyridine?
The InChIKey is WDTUBOLDATXCFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O/c1-16-10-7-12-14-11(10)8-6-13-15-5-3-2-4-9(8)15/h2-7H,1H3,(H,12,14).
What are the key properties of 3-(4-methoxy-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyridine?
3-(4-methoxy-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyridine has a molecular weight of 214.23 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxy-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 145022900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).