3-bromo-2-(6-methyl-2-pyridinyl)-4-phenylpyrazolo[1,5-a]pyridine

C19H14BrN3 — CID 69365246

IUPAC3-bromo-2-(6-methyl-2-pyridinyl)-4-phenylpyrazolo[1,5-a]pyridine
SMILESCc1cccc(-c2nn3cccc(-c4ccccc4)c3c2Br)n1
InChIInChI=1S/C19H14BrN3/c1-13-7-5-11-16(21-13)18-17(20)19-15(10-6-12-23(19)22-18)14-8-3-2-4-9-14/h2-12H,1H3
InChIKeyHXHBZLLMDSFWIQ-UHFFFAOYSA-N
MW364.25 g/mol
LogP5.13
Rot. Bonds2

About 3-bromo-2-(6-methyl-2-pyridinyl)-4-phenylpyrazolo[1,5-a]pyridine

3-bromo-2-(6-methyl-2-pyridinyl)-4-phenylpyrazolo[1,5-a]pyridine (PubChem CID 69365246) has the molecular formula C19H14BrN3 and a molecular weight of 364.25 g/mol. Its IUPAC name is 3-bromo-2-(6-methyl-2-pyridinyl)-4-phenylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-bromo-2-(6-methyl-2-pyridinyl)-4-phenylpyrazolo[1,5-a]pyridine
PubChem CID69365246
Molecular FormulaC19H14BrN3
Molecular Weight364.25 g/mol
Exact Mass363.04
IUPAC Name3-bromo-2-(6-methyl-2-pyridinyl)-4-phenylpyrazolo[1,5-a]pyridine
SMILESCc1cccc(-c2nn3cccc(-c4ccccc4)c3c2Br)n1
InChIInChI=1S/C19H14BrN3/c1-13-7-5-11-16(21-13)18-17(20)19-15(10-6-12-23(19)22-18)14-8-3-2-4-9-14/h2-12H,1H3
InChIKeyHXHBZLLMDSFWIQ-UHFFFAOYSA-N
XLogP5.13
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.25
LogP ≤ 55.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-6-(6-phenyl-2-pyridinyl)pyridine
CID 14698682
5-bromo-2-(6-methyl-2-pyridinyl)-6-phenylpyrimidin-4-amine
CID 66291892
3-(6-methyl-2-pyridinyl)triazolo[1,5-a]pyridine
CID 11557542
2-(6-methyl-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine
CID 69222549
2-[3-(6-methyl-2-pyridinyl)phenyl]benzonitrile
CID 90976447
ethyl 2-(6-methyl-2-pyridinyl)-4-methylsulfonylpyrazolo[1,5-a]pyridine-3-carboxylate
CID 69365809
4-methyl-3-[(4-methyl-2-phenylpyrazolo[1,5-a]pyridin-3-yl)methyl]-2-phenylpyrazolo[1,5-a]pyridine
CID 14642224
6-[6-(8-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-pyridinyl]phenanthridine
CID 176819051
2-(4-bromo-1-ethylpyrazol-3-yl)-6-methylpyridine
CID 150705653
3-(1H-indol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine
CID 69224851
3-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine
CID 69224574
CID 140508165
CID 140508165

Frequently Asked Questions

What is the IUPAC name of 3-bromo-2-(6-methyl-2-pyridinyl)-4-phenylpyrazolo[1,5-a]pyridine?
The IUPAC name of 3-bromo-2-(6-methyl-2-pyridinyl)-4-phenylpyrazolo[1,5-a]pyridine (CID 69365246) is 3-bromo-2-(6-methyl-2-pyridinyl)-4-phenylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-bromo-2-(6-methyl-2-pyridinyl)-4-phenylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-bromo-2-(6-methyl-2-pyridinyl)-4-phenylpyrazolo[1,5-a]pyridine is Cc1cccc(-c2nn3cccc(-c4ccccc4)c3c2Br)n1.
What is the InChIKey of 3-bromo-2-(6-methyl-2-pyridinyl)-4-phenylpyrazolo[1,5-a]pyridine?
The InChIKey is HXHBZLLMDSFWIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14BrN3/c1-13-7-5-11-16(21-13)18-17(20)19-15(10-6-12-23(19)22-18)14-8-3-2-4-9-14/h2-12H,1H3.
What are the key properties of 3-bromo-2-(6-methyl-2-pyridinyl)-4-phenylpyrazolo[1,5-a]pyridine?
3-bromo-2-(6-methyl-2-pyridinyl)-4-phenylpyrazolo[1,5-a]pyridine has a molecular weight of 364.25 g/mol, XLogP of 5.13, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-2-(6-methyl-2-pyridinyl)-4-phenylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 69365246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).