7-methoxy-2-methyl-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[1,5-c]quinazoline

C24H23N5O — CID 53325521

IUPAC7-methoxy-2-methyl-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[1,5-c]quinazoline
SMILESCOc1cccc2c1nc(CCc1nc(-c3ccccc3)cn1C)n1nc(C)cc21
InChIInChI=1S/C24H23N5O/c1-16-14-20-18-10-7-11-21(30-3)24(18)26-23(29(20)27-16)13-12-22-25-19(15-28(22)2)17-8-5-4-6-9-17/h4-11,14-15H,12-13H2,1-3H3
InChIKeyRPAGXILTZTWVMX-UHFFFAOYSA-N
MW397.48 g/mol
LogP4.39
Rot. Bonds5

About 7-methoxy-2-methyl-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[1,5-c]quinazoline

7-methoxy-2-methyl-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[1,5-c]quinazoline (PubChem CID 53325521) has the molecular formula C24H23N5O and a molecular weight of 397.48 g/mol. Its IUPAC name is 7-methoxy-2-methyl-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[1,5-c]quinazoline.

Molecular Properties

Compound Name7-methoxy-2-methyl-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[1,5-c]quinazoline
PubChem CID53325521
Molecular FormulaC24H23N5O
Molecular Weight397.48 g/mol
Exact Mass397.19
IUPAC Name7-methoxy-2-methyl-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[1,5-c]quinazoline
SMILESCOc1cccc2c1nc(CCc1nc(-c3ccccc3)cn1C)n1nc(C)cc21
InChIInChI=1S/C24H23N5O/c1-16-14-20-18-10-7-11-21(30-3)24(18)26-23(29(20)27-16)13-12-22-25-19(15-28(22)2)17-8-5-4-6-9-17/h4-11,14-15H,12-13H2,1-3H3
InChIKeyRPAGXILTZTWVMX-UHFFFAOYSA-N
XLogP4.39
TPSA57.24 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.48
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-methyl-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[1,5-c]quinazoline?
The IUPAC name of 7-methoxy-2-methyl-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[1,5-c]quinazoline (CID 53325521) is 7-methoxy-2-methyl-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[1,5-c]quinazoline.
What is the SMILES notation for 7-methoxy-2-methyl-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[1,5-c]quinazoline?
The canonical SMILES for 7-methoxy-2-methyl-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[1,5-c]quinazoline is COc1cccc2c1nc(CCc1nc(-c3ccccc3)cn1C)n1nc(C)cc21.
What is the InChIKey of 7-methoxy-2-methyl-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[1,5-c]quinazoline?
The InChIKey is RPAGXILTZTWVMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5O/c1-16-14-20-18-10-7-11-21(30-3)24(18)26-23(29(20)27-16)13-12-22-25-19(15-28(22)2)17-8-5-4-6-9-17/h4-11,14-15H,12-13H2,1-3H3.
What are the key properties of 7-methoxy-2-methyl-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[1,5-c]quinazoline?
7-methoxy-2-methyl-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[1,5-c]quinazoline has a molecular weight of 397.48 g/mol, XLogP of 4.39, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-methyl-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[1,5-c]quinazoline is sourced from PubChem (CID 53325521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).