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

C20H19N3O2 — CID 8852811

IUPAC2-methyl-5-(4-propoxyphenoxy)pyrazolo[1,5-a]quinazoline
SMILESCCCOc1ccc(Oc2nc3cc(C)nn3c3ccccc23)cc1
InChIInChI=1S/C20H19N3O2/c1-3-12-24-15-8-10-16(11-9-15)25-20-17-6-4-5-7-18(17)23-19(21-20)13-14(2)22-23/h4-11,13H,3,12H2,1-2H3
InChIKeyBRYPWVBEZUREIQ-UHFFFAOYSA-N
MW333.39 g/mol
LogP4.77
Rot. Bonds5

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

2-methyl-5-(4-propoxyphenoxy)pyrazolo[1,5-a]quinazoline (PubChem CID 8852811) has the molecular formula C20H19N3O2 and a molecular weight of 333.39 g/mol. Its IUPAC name is 2-methyl-5-(4-propoxyphenoxy)pyrazolo[1,5-a]quinazoline.

Molecular Properties

Compound Name2-methyl-5-(4-propoxyphenoxy)pyrazolo[1,5-a]quinazoline
PubChem CID8852811
Molecular FormulaC20H19N3O2
Molecular Weight333.39 g/mol
Exact Mass333.15
IUPAC Name2-methyl-5-(4-propoxyphenoxy)pyrazolo[1,5-a]quinazoline
SMILESCCCOc1ccc(Oc2nc3cc(C)nn3c3ccccc23)cc1
InChIInChI=1S/C20H19N3O2/c1-3-12-24-15-8-10-16(11-9-15)25-20-17-6-4-5-7-18(17)23-19(21-20)13-14(2)22-23/h4-11,13H,3,12H2,1-2H3
InChIKeyBRYPWVBEZUREIQ-UHFFFAOYSA-N
XLogP4.77
TPSA48.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-5-(naphthalen-2-ylmethoxy)pyrazolo[1,5-a]quinazoline
CID 172815886
N-[3-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)oxyphenyl]acetamide
CID 8852798
5-(4-bromo-2-fluorophenoxy)-2-methylpyrazolo[1,5-a]quinazoline
CID 8853006
1-methoxy-3-[methyl-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)amino]propan-2-ol
CID 75404929
N-[2-(2-methoxyphenoxy)ethyl]-N,2-dimethylpyrazolo[1,5-a]quinazolin-5-amine
CID 51119804
N,N-diethyl-2-(2-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine;hydrochloride
CID 73334174
2-methyl-N-[(4-methylphenyl)methyl]pyrazolo[1,5-a]quinazolin-5-amine
CID 8850832
2-methyl-N-[(1S)-1-phenylethyl]pyrazolo[1,5-a]quinazolin-5-amine
CID 8892490
5-[(2S)-2-ethylpiperidin-1-yl]-2-methylpyrazolo[1,5-a]quinazoline
CID 8933021
N-[(3,4-dichlorophenyl)methyl]-2-methylpyrazolo[1,5-a]quinazolin-5-amine
CID 172862616
5-(4-fluorophenyl)sulfanyl-2-methylpyrazolo[1,5-a]quinazoline
CID 8850833
N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-methylpyrazolo[1,5-a]quinazolin-5-amine
CID 8890761

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(4-propoxyphenoxy)pyrazolo[1,5-a]quinazoline?
The IUPAC name of 2-methyl-5-(4-propoxyphenoxy)pyrazolo[1,5-a]quinazoline (CID 8852811) is 2-methyl-5-(4-propoxyphenoxy)pyrazolo[1,5-a]quinazoline.
What is the SMILES notation for 2-methyl-5-(4-propoxyphenoxy)pyrazolo[1,5-a]quinazoline?
The canonical SMILES for 2-methyl-5-(4-propoxyphenoxy)pyrazolo[1,5-a]quinazoline is CCCOc1ccc(Oc2nc3cc(C)nn3c3ccccc23)cc1.
What is the InChIKey of 2-methyl-5-(4-propoxyphenoxy)pyrazolo[1,5-a]quinazoline?
The InChIKey is BRYPWVBEZUREIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2/c1-3-12-24-15-8-10-16(11-9-15)25-20-17-6-4-5-7-18(17)23-19(21-20)13-14(2)22-23/h4-11,13H,3,12H2,1-2H3.
What are the key properties of 2-methyl-5-(4-propoxyphenoxy)pyrazolo[1,5-a]quinazoline?
2-methyl-5-(4-propoxyphenoxy)pyrazolo[1,5-a]quinazoline has a molecular weight of 333.39 g/mol, XLogP of 4.77, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(4-propoxyphenoxy)pyrazolo[1,5-a]quinazoline is sourced from PubChem (CID 8852811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).