6-(1-methylpyrazol-4-yl)-3-[4-[2-(oxan-2-yl)-1,2,4-triazol-3-yl]piperazin-1-yl]pyrazolo[1,5-a]pyridine

C22H27N9O — CID 172585303

IUPAC6-(1-methylpyrazol-4-yl)-3-[4-[2-(oxan-2-yl)-1,2,4-triazol-3-yl]piperazin-1-yl]pyrazolo[1,5-a]pyridine
SMILESCn1cc(-c2ccc3c(N4CCN(c5ncnn5C5CCCCO5)CC4)cnn3c2)cn1
InChIInChI=1S/C22H27N9O/c1-27-14-18(12-24-27)17-5-6-19-20(13-25-30(19)15-17)28-7-9-29(10-8-28)22-23-16-26-31(22)21-4-2-3-11-32-21/h5-6,12-16,21H,2-4,7-11H2,1H3
InChIKeyTUBZWPOYKVULQY-UHFFFAOYSA-N
MW433.52 g/mol
LogP2.35
Rot. Bonds4

About 6-(1-methylpyrazol-4-yl)-3-[4-[2-(oxan-2-yl)-1,2,4-triazol-3-yl]piperazin-1-yl]pyrazolo[1,5-a]pyridine

6-(1-methylpyrazol-4-yl)-3-[4-[2-(oxan-2-yl)-1,2,4-triazol-3-yl]piperazin-1-yl]pyrazolo[1,5-a]pyridine (PubChem CID 172585303) has the molecular formula C22H27N9O and a molecular weight of 433.52 g/mol. Its IUPAC name is 6-(1-methylpyrazol-4-yl)-3-[4-[2-(oxan-2-yl)-1,2,4-triazol-3-yl]piperazin-1-yl]pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-(1-methylpyrazol-4-yl)-3-[4-[2-(oxan-2-yl)-1,2,4-triazol-3-yl]piperazin-1-yl]pyrazolo[1,5-a]pyridine
PubChem CID172585303
Molecular FormulaC22H27N9O
Molecular Weight433.52 g/mol
Exact Mass433.23
IUPAC Name6-(1-methylpyrazol-4-yl)-3-[4-[2-(oxan-2-yl)-1,2,4-triazol-3-yl]piperazin-1-yl]pyrazolo[1,5-a]pyridine
SMILESCn1cc(-c2ccc3c(N4CCN(c5ncnn5C5CCCCO5)CC4)cnn3c2)cn1
InChIInChI=1S/C22H27N9O/c1-27-14-18(12-24-27)17-5-6-19-20(13-25-30(19)15-17)28-7-9-29(10-8-28)22-23-16-26-31(22)21-4-2-3-11-32-21/h5-6,12-16,21H,2-4,7-11H2,1H3
InChIKeyTUBZWPOYKVULQY-UHFFFAOYSA-N
XLogP2.35
TPSA81.54 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.52
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 6-(1-methylpyrazol-4-yl)-3-[4-[2-(oxan-2-yl)-1,2,4-triazol-3-yl]piperazin-1-yl]pyrazolo[1,5-a]pyridine with MolForge

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Related Compounds

3-[4-[2-[(4-fluorophenyl)methyl]-1,2,4-triazol-3-yl]piperazin-1-yl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine
CID 172585226
iodo-[3-[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]piperazin-1-yl]-1,2,4-triazol-4-yl]phosphane
CID 172585060
1-[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]piperazin-1-yl]-3-phenylbutan-1-one
CID 172585301
cesium;carbanide;2-methoxy-1-[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]piperazin-1-yl]-2-phenylethanone
CID 172585309
3-[2-[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]piperazin-1-yl]pyrimidin-5-yl]propane-1,2-diol
CID 172550901
(3R)-3-(4-chlorophenyl)-1-[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]piperazin-1-yl]butan-1-one
CID 172585217
3-[4-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]piperazin-1-yl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine
CID 172585274
3-(4-chlorophenyl)-1-[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]piperazin-1-yl]propan-1-one
CID 172585285
3-(4-fluorophenyl)-1-[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]piperazin-1-yl]propan-1-one
CID 172585266
[2-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylphenyl)ethyl] 4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]piperazine-1-carboxylate
CID 172584987
(2-cyanophenyl)methyl 1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]piperidine-4-carboxylate
CID 177117950
4-[2-[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]piperazin-1-yl]-2-oxoethyl]benzonitrile
CID 172585194

Frequently Asked Questions

What is the IUPAC name of 6-(1-methylpyrazol-4-yl)-3-[4-[2-(oxan-2-yl)-1,2,4-triazol-3-yl]piperazin-1-yl]pyrazolo[1,5-a]pyridine?
The IUPAC name of 6-(1-methylpyrazol-4-yl)-3-[4-[2-(oxan-2-yl)-1,2,4-triazol-3-yl]piperazin-1-yl]pyrazolo[1,5-a]pyridine (CID 172585303) is 6-(1-methylpyrazol-4-yl)-3-[4-[2-(oxan-2-yl)-1,2,4-triazol-3-yl]piperazin-1-yl]pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 6-(1-methylpyrazol-4-yl)-3-[4-[2-(oxan-2-yl)-1,2,4-triazol-3-yl]piperazin-1-yl]pyrazolo[1,5-a]pyridine?
The canonical SMILES for 6-(1-methylpyrazol-4-yl)-3-[4-[2-(oxan-2-yl)-1,2,4-triazol-3-yl]piperazin-1-yl]pyrazolo[1,5-a]pyridine is Cn1cc(-c2ccc3c(N4CCN(c5ncnn5C5CCCCO5)CC4)cnn3c2)cn1.
What is the InChIKey of 6-(1-methylpyrazol-4-yl)-3-[4-[2-(oxan-2-yl)-1,2,4-triazol-3-yl]piperazin-1-yl]pyrazolo[1,5-a]pyridine?
The InChIKey is TUBZWPOYKVULQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N9O/c1-27-14-18(12-24-27)17-5-6-19-20(13-25-30(19)15-17)28-7-9-29(10-8-28)22-23-16-26-31(22)21-4-2-3-11-32-21/h5-6,12-16,21H,2-4,7-11H2,1H3.
What are the key properties of 6-(1-methylpyrazol-4-yl)-3-[4-[2-(oxan-2-yl)-1,2,4-triazol-3-yl]piperazin-1-yl]pyrazolo[1,5-a]pyridine?
6-(1-methylpyrazol-4-yl)-3-[4-[2-(oxan-2-yl)-1,2,4-triazol-3-yl]piperazin-1-yl]pyrazolo[1,5-a]pyridine has a molecular weight of 433.52 g/mol, XLogP of 2.35, 4 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylpyrazol-4-yl)-3-[4-[2-(oxan-2-yl)-1,2,4-triazol-3-yl]piperazin-1-yl]pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 172585303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).