8-Methoxy-2-methyl-5-(2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl)pyrazolo[1,5-c]quinazoline

C24H23N5O — CID 53317314

IUPAC8-methoxy-2-methyl-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[1,5-c]quinazoline
SMILESCC1=NN2C(=C1)C3=C(C=C(C=C3)OC)N=C2CCC4=NC(=CN4C)C5=CC=CC=C5
InChIInChI=1S/C24H23N5O/c1-16-13-22-19-10-9-18(30-3)14-20(19)25-24(29(22)27-16)12-11-23-26-21(15-28(23)2)17-7-5-4-6-8-17/h4-10,13-15H,11-12H2,1-3H3
InChIKeyWENLVSWXXLMQOT-UHFFFAOYSA-N
MW397.50 g/mol
LogP4.20
Rot. Bonds5

About 8-Methoxy-2-methyl-5-(2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl)pyrazolo[1,5-c]quinazoline

8-Methoxy-2-methyl-5-(2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl)pyrazolo[1,5-c]quinazoline (PubChem CID 53317314) has the molecular formula C24H23N5O and a molecular weight of 397.50 g/mol. Its IUPAC name is 8-methoxy-2-methyl-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[1,5-c]quinazoline.

Molecular Properties

Compound Name8-Methoxy-2-methyl-5-(2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl)pyrazolo[1,5-c]quinazoline
PubChem CID53317314
Molecular FormulaC24H23N5O
Molecular Weight397.50 g/mol
Exact Mass397.19
IUPAC Name8-methoxy-2-methyl-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[1,5-c]quinazoline
SMILESCC1=NN2C(=C1)C3=C(C=C(C=C3)OC)N=C2CCC4=NC(=CN4C)C5=CC=CC=C5
InChIInChI=1S/C24H23N5O/c1-16-13-22-19-10-9-18(30-3)14-20(19)25-24(29(22)27-16)12-11-23-26-21(15-28(23)2)17-7-5-4-6-8-17/h4-10,13-15H,11-12H2,1-3H3
InChIKeyWENLVSWXXLMQOT-UHFFFAOYSA-N
XLogP4.20
TPSA57.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity570

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.50
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Amg-208
CID 24864821
4-[6-[4-(1-Methylethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
CID 50997747
Methyl substituted pyrazole, 27
CID 23648674
Pyrazolopyridazine 1
CID 6539361
1-Methyl-2-[4-(1-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxymethyl]-1H-benzoimidazole
CID 23648644
7-methoxy-N-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]-1,5-naphthyridin-4-amine
CID 25064730
ML347
CID 44577753
N,N-Dimethyl-3-(4-(3-(4-quinolinyl)pyrazolo(1,5-a)pyrimidin-6-yl)phenoxy)-1-propanamine
CID 50997749
5-[[1-[(1-Methylimidazol-2-yl)methyl]piperidin-4-yl]methoxy]quinazoline-2,4-diamine
CID 50997767
7-(2-fluorophenyl)-2-((2-methyl-2H-1,2,4-triazol-3-yl)methoxy)-3-phenylpyrazolo[1,5-d][1,2,4]triazine
CID 9865768
4-[6-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
CID 44223357
3-[(7-Methoxy-4-quinolyl)oxymethyl]-6-phenyl[1,2,4]triazolo[4,3-b][1,2,4]triazine
CID 57406577

Frequently Asked Questions

What is the IUPAC name of 8-Methoxy-2-methyl-5-(2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl)pyrazolo[1,5-c]quinazoline?
The IUPAC name of 8-Methoxy-2-methyl-5-(2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl)pyrazolo[1,5-c]quinazoline (CID 53317314) is 8-methoxy-2-methyl-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[1,5-c]quinazoline.
What is the SMILES notation for 8-Methoxy-2-methyl-5-(2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl)pyrazolo[1,5-c]quinazoline?
The canonical SMILES for 8-Methoxy-2-methyl-5-(2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl)pyrazolo[1,5-c]quinazoline is CC1=NN2C(=C1)C3=C(C=C(C=C3)OC)N=C2CCC4=NC(=CN4C)C5=CC=CC=C5.
What is the InChIKey of 8-Methoxy-2-methyl-5-(2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl)pyrazolo[1,5-c]quinazoline?
The InChIKey is WENLVSWXXLMQOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5O/c1-16-13-22-19-10-9-18(30-3)14-20(19)25-24(29(22)27-16)12-11-23-26-21(15-28(23)2)17-7-5-4-6-8-17/h4-10,13-15H,11-12H2,1-3H3.
What are the key properties of 8-Methoxy-2-methyl-5-(2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl)pyrazolo[1,5-c]quinazoline?
8-Methoxy-2-methyl-5-(2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl)pyrazolo[1,5-c]quinazoline has a molecular weight of 397.50 g/mol, XLogP of 4.20, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-Methoxy-2-methyl-5-(2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl)pyrazolo[1,5-c]quinazoline is sourced from PubChem (CID 53317314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).