4-methyl-7-(1H-pyrazol-5-yl)-2-pyridin-2-ylquinoline

C18H14N4 — CID 142776728

IUPAC4-methyl-7-(1H-pyrazol-5-yl)-2-pyridin-2-ylquinoline
SMILESCc1cc(-c2ccccn2)nc2cc(-c3ccn[nH]3)ccc12
InChIInChI=1S/C18H14N4/c1-12-10-18(16-4-2-3-8-19-16)21-17-11-13(5-6-14(12)17)15-7-9-20-22-15/h2-11H,1H3,(H,20,22)
InChIKeyXLXBFIVIJVKHJX-UHFFFAOYSA-N
MW286.34 g/mol
LogP4.00
Rot. Bonds2

About 4-methyl-7-(1H-pyrazol-5-yl)-2-pyridin-2-ylquinoline

4-methyl-7-(1H-pyrazol-5-yl)-2-pyridin-2-ylquinoline (PubChem CID 142776728) has the molecular formula C18H14N4 and a molecular weight of 286.34 g/mol. Its IUPAC name is 4-methyl-7-(1H-pyrazol-5-yl)-2-pyridin-2-ylquinoline.

Molecular Properties

Compound Name4-methyl-7-(1H-pyrazol-5-yl)-2-pyridin-2-ylquinoline
PubChem CID142776728
Molecular FormulaC18H14N4
Molecular Weight286.34 g/mol
Exact Mass286.12
IUPAC Name4-methyl-7-(1H-pyrazol-5-yl)-2-pyridin-2-ylquinoline
SMILESCc1cc(-c2ccccn2)nc2cc(-c3ccn[nH]3)ccc12
InChIInChI=1S/C18H14N4/c1-12-10-18(16-4-2-3-8-19-16)21-17-11-13(5-6-14(12)17)15-7-9-20-22-15/h2-11H,1H3,(H,20,22)
InChIKeyXLXBFIVIJVKHJX-UHFFFAOYSA-N
XLogP4.00
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methyl-7-(1H-pyrazol-5-yl)-2-pyridin-2-ylquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methyl-7-(1H-pyrazol-5-yl)-2-pyridin-2-ylquinoline?
The IUPAC name of 4-methyl-7-(1H-pyrazol-5-yl)-2-pyridin-2-ylquinoline (CID 142776728) is 4-methyl-7-(1H-pyrazol-5-yl)-2-pyridin-2-ylquinoline.
What is the SMILES notation for 4-methyl-7-(1H-pyrazol-5-yl)-2-pyridin-2-ylquinoline?
The canonical SMILES for 4-methyl-7-(1H-pyrazol-5-yl)-2-pyridin-2-ylquinoline is Cc1cc(-c2ccccn2)nc2cc(-c3ccn[nH]3)ccc12.
What is the InChIKey of 4-methyl-7-(1H-pyrazol-5-yl)-2-pyridin-2-ylquinoline?
The InChIKey is XLXBFIVIJVKHJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4/c1-12-10-18(16-4-2-3-8-19-16)21-17-11-13(5-6-14(12)17)15-7-9-20-22-15/h2-11H,1H3,(H,20,22).
What are the key properties of 4-methyl-7-(1H-pyrazol-5-yl)-2-pyridin-2-ylquinoline?
4-methyl-7-(1H-pyrazol-5-yl)-2-pyridin-2-ylquinoline has a molecular weight of 286.34 g/mol, XLogP of 4.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-7-(1H-pyrazol-5-yl)-2-pyridin-2-ylquinoline is sourced from PubChem (CID 142776728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).