2-methyl-3-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]quinazoline

C24H19N3O — CID 175767035

IUPAC2-methyl-3-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]quinazoline
SMILESCc1nn2c(ncc3ccccc32)c1-c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C24H19N3O/c1-17-23(24-25-15-20-9-5-6-10-22(20)27(24)26-17)19-11-13-21(14-12-19)28-16-18-7-3-2-4-8-18/h2-15H,16H2,1H3
InChIKeyXCSORZHBBSLGQM-UHFFFAOYSA-N
MW365.44 g/mol
LogP5.44
Rot. Bonds4

About 2-methyl-3-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]quinazoline

2-methyl-3-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]quinazoline (PubChem CID 175767035) has the molecular formula C24H19N3O and a molecular weight of 365.44 g/mol. Its IUPAC name is 2-methyl-3-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]quinazoline.

Molecular Properties

Compound Name2-methyl-3-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]quinazoline
PubChem CID175767035
Molecular FormulaC24H19N3O
Molecular Weight365.44 g/mol
Exact Mass365.15
IUPAC Name2-methyl-3-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]quinazoline
SMILESCc1nn2c(ncc3ccccc32)c1-c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C24H19N3O/c1-17-23(24-25-15-20-9-5-6-10-22(20)27(24)26-17)19-11-13-21(14-12-19)28-16-18-7-3-2-4-8-18/h2-15H,16H2,1H3
InChIKeyXCSORZHBBSLGQM-UHFFFAOYSA-N
XLogP5.44
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.44
LogP ≤ 55.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-5,6-dimethyl-4-(4-phenylmethoxyphenyl)pyridine-3-carbonitrile
CID 4633632
5-bromo-2,4-dimethoxy-3-(4-phenylmethoxyphenyl)pyridine
CID 11486400
fluoromethane;1-methyl-4-phenylmethoxybenzene
CID 91304163
2-methyl-5-phenylmethoxypyrimidine
CID 59993103
1-methoxy-4-[(4-phenylmethoxyphenoxy)methyl]benzene
CID 12029541
3-(4-methoxyphenyl)-6-phenylmethoxy-[1,2,4]triazolo[3,4-a]phthalazine
CID 11372475
2-methyl-4-(4-phenylmethoxyphenyl)-1,3-thiazole
CID 132533720
1-benzyl-4-(4-methoxyphenyl)-3-methylpyrazol-5-amine
CID 970025
3-(4-methoxyphenyl)-2,6-dimethyl-4-phenylmethoxypyridine
CID 15171436
1-(4-methoxyphenyl)-3-(2-methylpropoxy)-5-(4-phenylmethoxyphenyl)-1,2,4-triazole
CID 91538162
1-methyl-3-(4-phenylmethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
CID 52942202
2-(4-phenylmethoxyphenyl)quinoxaline
CID 902798

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]quinazoline?
The IUPAC name of 2-methyl-3-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]quinazoline (CID 175767035) is 2-methyl-3-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]quinazoline.
What is the SMILES notation for 2-methyl-3-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]quinazoline?
The canonical SMILES for 2-methyl-3-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]quinazoline is Cc1nn2c(ncc3ccccc32)c1-c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 2-methyl-3-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]quinazoline?
The InChIKey is XCSORZHBBSLGQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O/c1-17-23(24-25-15-20-9-5-6-10-22(20)27(24)26-17)19-11-13-21(14-12-19)28-16-18-7-3-2-4-8-18/h2-15H,16H2,1H3.
What are the key properties of 2-methyl-3-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]quinazoline?
2-methyl-3-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]quinazoline has a molecular weight of 365.44 g/mol, XLogP of 5.44, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]quinazoline is sourced from PubChem (CID 175767035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).