3-[6-(1-methylpiperidin-4-yl)-2-pyridinyl]pyrazolo[1,5-a]pyridine

C18H20N4 — CID 175682012

IUPAC3-[6-(1-methylpiperidin-4-yl)-2-pyridinyl]pyrazolo[1,5-a]pyridine
SMILESCN1CCC(c2cccc(-c3cnn4ccccc34)n2)CC1
InChIInChI=1S/C18H20N4/c1-21-11-8-14(9-12-21)16-5-4-6-17(20-16)15-13-19-22-10-3-2-7-18(15)22/h2-7,10,13-14H,8-9,11-12H2,1H3
InChIKeyFSEJJXIQAVUKPJ-UHFFFAOYSA-N
MW292.39 g/mol
LogP3.21
Rot. Bonds2

About 3-[6-(1-methylpiperidin-4-yl)-2-pyridinyl]pyrazolo[1,5-a]pyridine

3-[6-(1-methylpiperidin-4-yl)-2-pyridinyl]pyrazolo[1,5-a]pyridine (PubChem CID 175682012) has the molecular formula C18H20N4 and a molecular weight of 292.39 g/mol. Its IUPAC name is 3-[6-(1-methylpiperidin-4-yl)-2-pyridinyl]pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-[6-(1-methylpiperidin-4-yl)-2-pyridinyl]pyrazolo[1,5-a]pyridine
PubChem CID175682012
Molecular FormulaC18H20N4
Molecular Weight292.39 g/mol
Exact Mass292.17
IUPAC Name3-[6-(1-methylpiperidin-4-yl)-2-pyridinyl]pyrazolo[1,5-a]pyridine
SMILESCN1CCC(c2cccc(-c3cnn4ccccc34)n2)CC1
InChIInChI=1S/C18H20N4/c1-21-11-8-14(9-12-21)16-5-4-6-17(20-16)15-13-19-22-10-3-2-7-18(15)22/h2-7,10,13-14H,8-9,11-12H2,1H3
InChIKeyFSEJJXIQAVUKPJ-UHFFFAOYSA-N
XLogP3.21
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.39
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[6-(1-methylpiperidin-4-yl)-2-pyridinyl]pyrazolo[1,5-a]pyridine?
The IUPAC name of 3-[6-(1-methylpiperidin-4-yl)-2-pyridinyl]pyrazolo[1,5-a]pyridine (CID 175682012) is 3-[6-(1-methylpiperidin-4-yl)-2-pyridinyl]pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-[6-(1-methylpiperidin-4-yl)-2-pyridinyl]pyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-[6-(1-methylpiperidin-4-yl)-2-pyridinyl]pyrazolo[1,5-a]pyridine is CN1CCC(c2cccc(-c3cnn4ccccc34)n2)CC1.
What is the InChIKey of 3-[6-(1-methylpiperidin-4-yl)-2-pyridinyl]pyrazolo[1,5-a]pyridine?
The InChIKey is FSEJJXIQAVUKPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4/c1-21-11-8-14(9-12-21)16-5-4-6-17(20-16)15-13-19-22-10-3-2-7-18(15)22/h2-7,10,13-14H,8-9,11-12H2,1H3.
What are the key properties of 3-[6-(1-methylpiperidin-4-yl)-2-pyridinyl]pyrazolo[1,5-a]pyridine?
3-[6-(1-methylpiperidin-4-yl)-2-pyridinyl]pyrazolo[1,5-a]pyridine has a molecular weight of 292.39 g/mol, XLogP of 3.21, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-(1-methylpiperidin-4-yl)-2-pyridinyl]pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 175682012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).