3-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine

C20H15N3O2 — CID 69224574

IUPAC3-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine
SMILESCc1cccc(-c2nn3ccccc3c2-c2ccc3c(c2)OCO3)n1
InChIInChI=1S/C20H15N3O2/c1-13-5-4-6-15(21-13)20-19(16-7-2-3-10-23(16)22-20)14-8-9-17-18(11-14)25-12-24-17/h2-11H,12H2,1H3
InChIKeyGPBHMKHCCVERMP-UHFFFAOYSA-N
MW329.36 g/mol
LogP4.10
Rot. Bonds2

About 3-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine

3-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine (PubChem CID 69224574) has the molecular formula C20H15N3O2 and a molecular weight of 329.36 g/mol. Its IUPAC name is 3-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine
PubChem CID69224574
Molecular FormulaC20H15N3O2
Molecular Weight329.36 g/mol
Exact Mass329.12
IUPAC Name3-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine
SMILESCc1cccc(-c2nn3ccccc3c2-c2ccc3c(c2)OCO3)n1
InChIInChI=1S/C20H15N3O2/c1-13-5-4-6-15(21-13)20-19(16-7-2-3-10-23(16)22-20)14-8-9-17-18(11-14)25-12-24-17/h2-11H,12H2,1H3
InChIKeyGPBHMKHCCVERMP-UHFFFAOYSA-N
XLogP4.10
TPSA48.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-(1H-indol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine
CID 69224851
2-(6-methyl-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine
CID 69222549
4-(1,3-benzodioxol-5-yl)-2-methyl-5-(6-methyl-2-pyridinyl)-1,3-thiazole
CID 68885515
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methylpyridine
CID 90367961
6-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-7H-imidazo[1,2-a]imidazole
CID 10087230
3-(6-methyl-2-pyridinyl)triazolo[1,5-a]pyridine
CID 11557542
3-(4-methylphenyl)-2-phenylpyrazolo[1,5-a]pyridine
CID 18342925
2-[4-(1,3-benzodioxol-5-yl)-2-butyl-1H-imidazol-5-yl]-6-methylpyridine
CID 142081726
3-(dimethylamino)-1-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]prop-2-en-1-one
CID 68578733
4-(1,3-benzodioxol-5-yl)pyrrolo[1,2-a]quinoxaline
CID 155806764
2-[4-(1,3-benzodioxol-5-yl)-2-[(3-fluorophenyl)methyl]-1H-imidazol-5-yl]-6-methylpyridine
CID 44546379
4-[5-(1,3-benzodioxol-5-yl)-1-(6-methyl-2-pyridinyl)pyrazol-3-yl]benzonitrile
CID 45272029

Frequently Asked Questions

What is the IUPAC name of 3-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 3-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine (CID 69224574) is 3-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine is Cc1cccc(-c2nn3ccccc3c2-c2ccc3c(c2)OCO3)n1.
What is the InChIKey of 3-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine?
The InChIKey is GPBHMKHCCVERMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O2/c1-13-5-4-6-15(21-13)20-19(16-7-2-3-10-23(16)22-20)14-8-9-17-18(11-14)25-12-24-17/h2-11H,12H2,1H3.
What are the key properties of 3-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine?
3-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine has a molecular weight of 329.36 g/mol, XLogP of 4.10, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 69224574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).