3-(1H-indazol-5-yl)-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine

C18H17N5O2 — CID 66826754

IUPAC3-(1H-indazol-5-yl)-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine
SMILESc1cc2[nH]nc(-c3ccc4[nH]ncc4c3)c2c(OC2CCOCC2)n1
InChIInChI=1S/C18H17N5O2/c1-2-14-12(10-20-21-14)9-11(1)17-16-15(22-23-17)3-6-19-18(16)25-13-4-7-24-8-5-13/h1-3,6,9-10,13H,4-5,7-8H2,(H,20,21)(H,22,23)
InChIKeyHTRJKMVXYHNXBG-UHFFFAOYSA-N
MW335.37 g/mol
LogP3.06
Rot. Bonds3

About 3-(1H-indazol-5-yl)-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine

3-(1H-indazol-5-yl)-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine (PubChem CID 66826754) has the molecular formula C18H17N5O2 and a molecular weight of 335.37 g/mol. Its IUPAC name is 3-(1H-indazol-5-yl)-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name3-(1H-indazol-5-yl)-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine
PubChem CID66826754
Molecular FormulaC18H17N5O2
Molecular Weight335.37 g/mol
Exact Mass335.14
IUPAC Name3-(1H-indazol-5-yl)-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine
SMILESc1cc2[nH]nc(-c3ccc4[nH]ncc4c3)c2c(OC2CCOCC2)n1
InChIInChI=1S/C18H17N5O2/c1-2-14-12(10-20-21-14)9-11(1)17-16-15(22-23-17)3-6-19-18(16)25-13-4-7-24-8-5-13/h1-3,6,9-10,13H,4-5,7-8H2,(H,20,21)(H,22,23)
InChIKeyHTRJKMVXYHNXBG-UHFFFAOYSA-N
XLogP3.06
TPSA88.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.37
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-methoxy-4-pyridinyl)-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine
CID 56942365
(1R,5S)-8-[4-[4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]-2-pyridinyl]-3-oxa-8-azabicyclo[3.2.1]octane
CID 71007922
2-N-iodo-4-[4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]-1-N-(oxolan-3-yl)benzene-1,2-diamine
CID 88578347
N-methyl-3-[4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]benzamide
CID 66828941
N-[3-[4-[4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]-2-pyridinyl]phenyl]acetamide
CID 66829113
3-(1H-indazol-5-yl)-6-(oxan-4-yloxy)imidazo[1,2-b]pyridazine
CID 163429926
3-methyl-4-(oxan-4-yloxy)-2H-pyrazolo[4,3-c]pyridine
CID 59618824
4-[4-[4-(2-methoxyethoxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]-2-pyridinyl]morpholine
CID 66829105
4-[4-(4-methoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)-2-pyridinyl]-2,6-dimethylmorpholine
CID 66829079
4-(1H-indazol-5-yl)pyrimidin-2-amine
CID 54420708
5-(2-methyl-4-pyridinyl)-1H-indazole
CID 143158050
5-(2-tert-butyl-4-pyridinyl)-1H-indazole
CID 58588587

Frequently Asked Questions

What is the IUPAC name of 3-(1H-indazol-5-yl)-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 3-(1H-indazol-5-yl)-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine (CID 66826754) is 3-(1H-indazol-5-yl)-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 3-(1H-indazol-5-yl)-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 3-(1H-indazol-5-yl)-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine is c1cc2[nH]nc(-c3ccc4[nH]ncc4c3)c2c(OC2CCOCC2)n1.
What is the InChIKey of 3-(1H-indazol-5-yl)-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine?
The InChIKey is HTRJKMVXYHNXBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O2/c1-2-14-12(10-20-21-14)9-11(1)17-16-15(22-23-17)3-6-19-18(16)25-13-4-7-24-8-5-13/h1-3,6,9-10,13H,4-5,7-8H2,(H,20,21)(H,22,23).
What are the key properties of 3-(1H-indazol-5-yl)-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine?
3-(1H-indazol-5-yl)-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine has a molecular weight of 335.37 g/mol, XLogP of 3.06, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indazol-5-yl)-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 66826754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).