7-(1-cyclohexylpyrazol-4-yl)-4-(4-methylphenoxy)quinoline

C25H25N3O — CID 155537020

IUPAC7-(1-cyclohexylpyrazol-4-yl)-4-(4-methylphenoxy)quinoline
SMILESCc1ccc(Oc2ccnc3cc(-c4cnn(C5CCCCC5)c4)ccc23)cc1
InChIInChI=1S/C25H25N3O/c1-18-7-10-22(11-8-18)29-25-13-14-26-24-15-19(9-12-23(24)25)20-16-27-28(17-20)21-5-3-2-4-6-21/h7-17,21H,2-6H2,1H3
InChIKeyFCEBBJFBEDMKNE-UHFFFAOYSA-N
MW383.50 g/mol
LogP6.70
Rot. Bonds4

About 7-(1-cyclohexylpyrazol-4-yl)-4-(4-methylphenoxy)quinoline

7-(1-cyclohexylpyrazol-4-yl)-4-(4-methylphenoxy)quinoline (PubChem CID 155537020) has the molecular formula C25H25N3O and a molecular weight of 383.50 g/mol. Its IUPAC name is 7-(1-cyclohexylpyrazol-4-yl)-4-(4-methylphenoxy)quinoline.

Molecular Properties

Compound Name7-(1-cyclohexylpyrazol-4-yl)-4-(4-methylphenoxy)quinoline
PubChem CID155537020
Molecular FormulaC25H25N3O
Molecular Weight383.50 g/mol
Exact Mass383.20
IUPAC Name7-(1-cyclohexylpyrazol-4-yl)-4-(4-methylphenoxy)quinoline
SMILESCc1ccc(Oc2ccnc3cc(-c4cnn(C5CCCCC5)c4)ccc23)cc1
InChIInChI=1S/C25H25N3O/c1-18-7-10-22(11-8-18)29-25-13-14-26-24-15-19(9-12-23(24)25)20-16-27-28(17-20)21-5-3-2-4-6-21/h7-17,21H,2-6H2,1H3
InChIKeyFCEBBJFBEDMKNE-UHFFFAOYSA-N
XLogP6.70
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.50
LogP ≤ 56.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-(1-cyclohexylpyrazol-4-yl)-4-(4-methylphenoxy)quinoline with MolForge

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

Launch Full Analysis

Related Compounds

2-((4-(1-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy)methyl)quinoline
CID 11581936
2-{4-[4-Pyridin-4-YL-1-(2,2,2-trifluoro-ethyl)-1H-pyrazol-3-YL]-phenoxymethyl}-quinoline
CID 11648276
2-((4-(4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy)methyl)quinoline
CID 11610553
2-[4-(1-Ethyl-4-pyridin-4-yl-1H-pyrazol-3-yl)-phenoxymethyl]-quinoline
CID 11682906
2-({4-[4-(pyridin-4-ylmethyl)-1H-pyrazol-3-yl]phenoxy}methyl)quinoline
CID 44141871
Mardepodect hydrochloride
CID 122412737
4-Methoxy-2-phenyl-2H-pyrazolo[4,3-c]quinoline
CID 11196622
2-[4-(1-Methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)-phenoxymethyl]-quinoxaline
CID 11545641
2-[4-(2-Ethyl-4-pyridin-4-yl-2H-pyrazol-3-yl)-phenoxymethyl]-quinoline
CID 11661426
Pyrazole, 17
CID 11668015
2-[(4-(2-Methyl-4-(pyridin-4-yl)-2H-pyrazol-3-yl)phenoxy)methyl]quinoline
CID 11668304
Dihydropyrrolopyrazole, 14a
CID 21992630

Frequently Asked Questions

What is the IUPAC name of 7-(1-cyclohexylpyrazol-4-yl)-4-(4-methylphenoxy)quinoline?
The IUPAC name of 7-(1-cyclohexylpyrazol-4-yl)-4-(4-methylphenoxy)quinoline (CID 155537020) is 7-(1-cyclohexylpyrazol-4-yl)-4-(4-methylphenoxy)quinoline.
What is the SMILES notation for 7-(1-cyclohexylpyrazol-4-yl)-4-(4-methylphenoxy)quinoline?
The canonical SMILES for 7-(1-cyclohexylpyrazol-4-yl)-4-(4-methylphenoxy)quinoline is Cc1ccc(Oc2ccnc3cc(-c4cnn(C5CCCCC5)c4)ccc23)cc1.
What is the InChIKey of 7-(1-cyclohexylpyrazol-4-yl)-4-(4-methylphenoxy)quinoline?
The InChIKey is FCEBBJFBEDMKNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3O/c1-18-7-10-22(11-8-18)29-25-13-14-26-24-15-19(9-12-23(24)25)20-16-27-28(17-20)21-5-3-2-4-6-21/h7-17,21H,2-6H2,1H3.
What are the key properties of 7-(1-cyclohexylpyrazol-4-yl)-4-(4-methylphenoxy)quinoline?
7-(1-cyclohexylpyrazol-4-yl)-4-(4-methylphenoxy)quinoline has a molecular weight of 383.50 g/mol, XLogP of 6.70, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1-cyclohexylpyrazol-4-yl)-4-(4-methylphenoxy)quinoline is sourced from PubChem (CID 155537020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).