2-(3,5-dimethylpyrazol-1-yl)-8-methylquinoline

C15H15N3 — CID 122647894

IUPAC2-(3,5-dimethylpyrazol-1-yl)-8-methylquinoline
SMILESCc1cc(C)n(-c2ccc3cccc(C)c3n2)n1
InChIInChI=1S/C15H15N3/c1-10-5-4-6-13-7-8-14(16-15(10)13)18-12(3)9-11(2)17-18/h4-9H,1-3H3
InChIKeyHIHDMHZGLLBUCF-UHFFFAOYSA-N
MW237.31 g/mol
LogP3.35
Rot. Bonds1

About 2-(3,5-dimethylpyrazol-1-yl)-8-methylquinoline

2-(3,5-dimethylpyrazol-1-yl)-8-methylquinoline (PubChem CID 122647894) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 2-(3,5-dimethylpyrazol-1-yl)-8-methylquinoline.

Molecular Properties

Compound Name2-(3,5-dimethylpyrazol-1-yl)-8-methylquinoline
PubChem CID122647894
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name2-(3,5-dimethylpyrazol-1-yl)-8-methylquinoline
SMILESCc1cc(C)n(-c2ccc3cccc(C)c3n2)n1
InChIInChI=1S/C15H15N3/c1-10-5-4-6-13-7-8-14(16-15(10)13)18-12(3)9-11(2)17-18/h4-9H,1-3H3
InChIKeyHIHDMHZGLLBUCF-UHFFFAOYSA-N
XLogP3.35
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N'-[2-(3,5-dimethylpyrazol-1-yl)quinolin-8-yl]ethanimidamide
CID 169366091
2-[[2-(3,5-dimethylpyrazol-1-yl)quinolin-8-yl]amino]ethene-1,1,2-tricarbonitrile
CID 168607155
ethyl 2-[2-(3,5-dimethylpyrazol-1-yl)quinolin-8-yl]oxyacetate
CID 82108488
methyl 2-[2-(3,5-dimethylpyrazol-1-yl)quinolin-8-yl]oxypropanoate
CID 82108492
2-[2-(3,5-dimethylpyrazol-1-yl)quinolin-8-yl]oxy-N-propylacetamide
CID 110382591
2-[2-(3,5-dimethylpyrazol-1-yl)quinolin-8-yl]-1-(3-propan-2-yloxyphenyl)ethanone
CID 157187192
5-methyl-2-[8-[(2-methylphenyl)methoxy]quinolin-2-yl]pyrazol-3-amine
CID 82108382
2-(4-chloro-3-methylpyrazol-1-yl)-8-methylquinoline
CID 91461532
4,6-bis(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidine
CID 102051125
2-(3,5-dimethylpyrazol-1-yl)phenol
CID 761553
6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine
CID 80647714
2,6-bis(3,5-dimethylpyrazol-1-yl)pyridine;dichlororuthenium;triphenylphosphane
CID 11614572

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)-8-methylquinoline?
The IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)-8-methylquinoline (CID 122647894) is 2-(3,5-dimethylpyrazol-1-yl)-8-methylquinoline.
What is the SMILES notation for 2-(3,5-dimethylpyrazol-1-yl)-8-methylquinoline?
The canonical SMILES for 2-(3,5-dimethylpyrazol-1-yl)-8-methylquinoline is Cc1cc(C)n(-c2ccc3cccc(C)c3n2)n1.
What is the InChIKey of 2-(3,5-dimethylpyrazol-1-yl)-8-methylquinoline?
The InChIKey is HIHDMHZGLLBUCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-10-5-4-6-13-7-8-14(16-15(10)13)18-12(3)9-11(2)17-18/h4-9H,1-3H3.
What are the key properties of 2-(3,5-dimethylpyrazol-1-yl)-8-methylquinoline?
2-(3,5-dimethylpyrazol-1-yl)-8-methylquinoline has a molecular weight of 237.31 g/mol, XLogP of 3.35, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylpyrazol-1-yl)-8-methylquinoline is sourced from PubChem (CID 122647894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).