6-(1-methylpyrazol-4-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine

C14H16N4 — CID 169162772

IUPAC6-(1-methylpyrazol-4-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine
SMILESCC(C)c1cnn2cc(-c3cnn(C)c3)ccc12
InChIInChI=1S/C14H16N4/c1-10(2)13-7-16-18-9-11(4-5-14(13)18)12-6-15-17(3)8-12/h4-10H,1-3H3
InChIKeyZDBYSKMDZDGAQD-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.86
Rot. Bonds2

About 6-(1-methylpyrazol-4-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine

6-(1-methylpyrazol-4-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine (PubChem CID 169162772) has the molecular formula C14H16N4 and a molecular weight of 240.31 g/mol. Its IUPAC name is 6-(1-methylpyrazol-4-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-(1-methylpyrazol-4-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine
PubChem CID169162772
Molecular FormulaC14H16N4
Molecular Weight240.31 g/mol
Exact Mass240.14
IUPAC Name6-(1-methylpyrazol-4-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine
SMILESCC(C)c1cnn2cc(-c3cnn(C)c3)ccc12
InChIInChI=1S/C14H16N4/c1-10(2)13-7-16-18-9-11(4-5-14(13)18)12-6-15-17(3)8-12/h4-10H,1-3H3
InChIKeyZDBYSKMDZDGAQD-UHFFFAOYSA-N
XLogP2.86
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-(1-methylpyrazol-3-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 169164303
6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 141364751
6-fluoro-3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 146480414
N-(2-methylpropyl)-6-(1-methylpyrazol-4-yl)-N-propylpyrazolo[1,5-a]pyridin-3-amine
CID 172585261
6-chloro-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine
CID 155403549
6-(4-fluoropiperidin-1-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 169162820
3-(2,4-difluorophenyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]-N-propan-2-ylaniline
CID 155403295
N,N-dimethyl-1-(3-propan-2-ylpyrazolo[1,5-a]pyridin-6-yl)methanamine;ethane
CID 169164375
1-methyl-4-(4-phenylphenyl)pyrazole
CID 135064285
4-(4-methoxyphenyl)-1-methylpyrazole
CID 4101323
3-(1-methylpyrazol-4-yl)-5-propan-2-ylpyridine
CID 59333396
1-methyl-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]cyclohexane-1-sulfonic acid
CID 178067484

Frequently Asked Questions

What is the IUPAC name of 6-(1-methylpyrazol-4-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine?
The IUPAC name of 6-(1-methylpyrazol-4-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine (CID 169162772) is 6-(1-methylpyrazol-4-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 6-(1-methylpyrazol-4-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 6-(1-methylpyrazol-4-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine is CC(C)c1cnn2cc(-c3cnn(C)c3)ccc12.
What is the InChIKey of 6-(1-methylpyrazol-4-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine?
The InChIKey is ZDBYSKMDZDGAQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4/c1-10(2)13-7-16-18-9-11(4-5-14(13)18)12-6-15-17(3)8-12/h4-10H,1-3H3.
What are the key properties of 6-(1-methylpyrazol-4-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine?
6-(1-methylpyrazol-4-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine has a molecular weight of 240.31 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylpyrazol-4-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 169162772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).