4-hydroxy-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile

C11H7N5O — CID 171848572

IUPAC4-hydroxy-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESN#Cc1cnn2cc(-c3cn[nH]c3)cc(O)c12
InChIInChI=1S/C11H7N5O/c12-2-8-5-15-16-6-7(1-10(17)11(8)16)9-3-13-14-4-9/h1,3-6,17H,(H,13,14)
InChIKeyIXTBYFBVBCODMW-UHFFFAOYSA-N
MW225.21 g/mol
LogP1.30
Rot. Bonds1

About 4-hydroxy-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile

4-hydroxy-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile (PubChem CID 171848572) has the molecular formula C11H7N5O and a molecular weight of 225.21 g/mol. Its IUPAC name is 4-hydroxy-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name4-hydroxy-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
PubChem CID171848572
Molecular FormulaC11H7N5O
Molecular Weight225.21 g/mol
Exact Mass225.07
IUPAC Name4-hydroxy-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESN#Cc1cnn2cc(-c3cn[nH]c3)cc(O)c12
InChIInChI=1S/C11H7N5O/c12-2-8-5-15-16-6-7(1-10(17)11(8)16)9-3-13-14-4-9/h1,3-6,17H,(H,13,14)
InChIKeyIXTBYFBVBCODMW-UHFFFAOYSA-N
XLogP1.30
TPSA90.00 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.21
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4,6-dihydroxypyrazolo[1,5-a]pyridine-3-carbonitrile
CID 164817356
4-[(2R)-1-propan-2-yloxypropan-2-yl]sulfanyl-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 171848133
4-phenylsulfanyl-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile;piperidine
CID 171848428
4-[(4-methyl-3-pyridinyl)sulfanyl]-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 171847960
4-[(6-chloro-2-pyridinyl)sulfanyl]-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 171848371
4-fluoro-3-methyl-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine
CID 171655802
4-(2-cyanophenyl)sulfanyl-6-[1-(1H-pyrazol-4-yl)pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 171848125
tert-butyl (3S)-3-[4-(3-cyano-4-hydroxypyrazolo[1,5-a]pyridin-6-yl)pyrazol-1-yl]piperidine-1-carboxylate
CID 171848191
4-(1H-pyrazol-4-yl)-1H-pyrazole
CID 2422340
tert-butyl (3R)-3-[3-[4-(3-cyano-4-hydroxypyrazolo[1,5-a]pyridin-6-yl)-5-methylpyrazol-1-yl]azetidin-1-yl]pyrrolidine-1-carboxylate
CID 164920886
6-(2-hydroxy-2-methylpropoxy)-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile
CID 138521644
methyl 3-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-1-methylpyrazole-5-carboxylate
CID 162752716

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile?
The IUPAC name of 4-hydroxy-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile (CID 171848572) is 4-hydroxy-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile.
What is the SMILES notation for 4-hydroxy-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile?
The canonical SMILES for 4-hydroxy-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile is N#Cc1cnn2cc(-c3cn[nH]c3)cc(O)c12.
What is the InChIKey of 4-hydroxy-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile?
The InChIKey is IXTBYFBVBCODMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N5O/c12-2-8-5-15-16-6-7(1-10(17)11(8)16)9-3-13-14-4-9/h1,3-6,17H,(H,13,14).
What are the key properties of 4-hydroxy-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile?
4-hydroxy-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile has a molecular weight of 225.21 g/mol, XLogP of 1.30, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-6-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile is sourced from PubChem (CID 171848572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).