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

C19H17N3 — CID 163656799

IUPAC6-[2-(6-methyl-2-pyridinyl)cyclohexa-1,5-dien-1-yl]pyrazolo[1,5-a]pyridine
SMILESCc1cccc(C2=C(c3ccc4ccnn4c3)C=CCC2)n1
InChIInChI=1S/C19H17N3/c1-14-5-4-8-19(21-14)18-7-3-2-6-17(18)15-9-10-16-11-12-20-22(16)13-15/h2,4-6,8-13H,3,7H2,1H3
InChIKeyIQXQBQZVYHYOOS-UHFFFAOYSA-N
MW287.37 g/mol
LogP4.30
Rot. Bonds2

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

6-[2-(6-methyl-2-pyridinyl)cyclohexa-1,5-dien-1-yl]pyrazolo[1,5-a]pyridine (PubChem CID 163656799) has the molecular formula C19H17N3 and a molecular weight of 287.37 g/mol. Its IUPAC name is 6-[2-(6-methyl-2-pyridinyl)cyclohexa-1,5-dien-1-yl]pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-[2-(6-methyl-2-pyridinyl)cyclohexa-1,5-dien-1-yl]pyrazolo[1,5-a]pyridine
PubChem CID163656799
Molecular FormulaC19H17N3
Molecular Weight287.37 g/mol
Exact Mass287.14
IUPAC Name6-[2-(6-methyl-2-pyridinyl)cyclohexa-1,5-dien-1-yl]pyrazolo[1,5-a]pyridine
SMILESCc1cccc(C2=C(c3ccc4ccnn4c3)C=CCC2)n1
InChIInChI=1S/C19H17N3/c1-14-5-4-8-19(21-14)18-7-3-2-6-17(18)15-9-10-16-11-12-20-22(16)13-15/h2,4-6,8-13H,3,7H2,1H3
InChIKeyIQXQBQZVYHYOOS-UHFFFAOYSA-N
XLogP4.30
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-[2-(6-methyl-2-pyridinyl)cyclohexa-1,5-dien-1-yl]pyrazolo[1,5-a]pyridine with MolForge

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Related Compounds

2-(6-methyl-2-pyridinyl)-4,5-dihydroisoindole-1,3-dione
CID 142291806
2-methyl-6-(1-pyridin-3-ylpyrazol-4-yl)pyridine
CID 123917950
ethane;2-methyl-6-pyridin-3-ylpyridine
CID 144687863
6-pyrazolo[1,5-a]pyridin-6-ylnaphthalen-2-ol
CID 167958007
2-methyl-6-pyridin-3-ylpyridine;propane
CID 144615785
6-tert-butylpyrazolo[1,5-a]pyridine
CID 59346787
2,4,6-tris[3,5-bis(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine
CID 129265668
2-[3-(3,4-dihydroanthracen-9-yl)-5-(6-methyl-2-pyridinyl)phenyl]-4,6-diphenylpyrimidine;ethane
CID 144734499
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methylpyridine
CID 90367961
4-chloro-6-(1-methylpyrazol-4-yl)-2-(6-methyl-2-pyridinyl)pyrimidine
CID 106715293
2-methyl-6-[5-[3-[5-(6-methyl-2-pyridinyl)-2H-triazol-4-yl]phenyl]-2H-triazol-4-yl]pyridine
CID 138453473
ethane;2-methyl-3-(6-methyl-2-pyridinyl)imidazo[1,2-b]pyridazine
CID 167708330

Frequently Asked Questions

What is the IUPAC name of 6-[2-(6-methyl-2-pyridinyl)cyclohexa-1,5-dien-1-yl]pyrazolo[1,5-a]pyridine?
The IUPAC name of 6-[2-(6-methyl-2-pyridinyl)cyclohexa-1,5-dien-1-yl]pyrazolo[1,5-a]pyridine (CID 163656799) is 6-[2-(6-methyl-2-pyridinyl)cyclohexa-1,5-dien-1-yl]pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 6-[2-(6-methyl-2-pyridinyl)cyclohexa-1,5-dien-1-yl]pyrazolo[1,5-a]pyridine?
The canonical SMILES for 6-[2-(6-methyl-2-pyridinyl)cyclohexa-1,5-dien-1-yl]pyrazolo[1,5-a]pyridine is Cc1cccc(C2=C(c3ccc4ccnn4c3)C=CCC2)n1.
What is the InChIKey of 6-[2-(6-methyl-2-pyridinyl)cyclohexa-1,5-dien-1-yl]pyrazolo[1,5-a]pyridine?
The InChIKey is IQXQBQZVYHYOOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3/c1-14-5-4-8-19(21-14)18-7-3-2-6-17(18)15-9-10-16-11-12-20-22(16)13-15/h2,4-6,8-13H,3,7H2,1H3.
What are the key properties of 6-[2-(6-methyl-2-pyridinyl)cyclohexa-1,5-dien-1-yl]pyrazolo[1,5-a]pyridine?
6-[2-(6-methyl-2-pyridinyl)cyclohexa-1,5-dien-1-yl]pyrazolo[1,5-a]pyridine has a molecular weight of 287.37 g/mol, XLogP of 4.30, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(6-methyl-2-pyridinyl)cyclohexa-1,5-dien-1-yl]pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 163656799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).