N,N-diethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine

C22H24N4O — CID 73334083

IUPACN,N-diethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine
SMILESCCN(CC)CCOc1nc2c(-c3ccccc3)cnn2c2ccccc12
InChIInChI=1S/C22H24N4O/c1-3-25(4-2)14-15-27-22-18-12-8-9-13-20(18)26-21(24-22)19(16-23-26)17-10-6-5-7-11-17/h5-13,16H,3-4,14-15H2,1-2H3
InChIKeyCDZYKWGAOFBFAH-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.27
Rot. Bonds7

About N,N-diethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine

N,N-diethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine (PubChem CID 73334083) has the molecular formula C22H24N4O and a molecular weight of 360.46 g/mol. Its IUPAC name is N,N-diethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine
PubChem CID73334083
Molecular FormulaC22H24N4O
Molecular Weight360.46 g/mol
Exact Mass360.20
IUPAC NameN,N-diethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine
SMILESCCN(CC)CCOc1nc2c(-c3ccccc3)cnn2c2ccccc12
InChIInChI=1S/C22H24N4O/c1-3-25(4-2)14-15-27-22-18-12-8-9-13-20(18)26-21(24-22)19(16-23-26)17-10-6-5-7-11-17/h5-13,16H,3-4,14-15H2,1-2H3
InChIKeyCDZYKWGAOFBFAH-UHFFFAOYSA-N
XLogP4.27
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine?
The IUPAC name of N,N-diethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine (CID 73334083) is N,N-diethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine.
What is the SMILES notation for N,N-diethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine?
The canonical SMILES for N,N-diethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine is CCN(CC)CCOc1nc2c(-c3ccccc3)cnn2c2ccccc12.
What is the InChIKey of N,N-diethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine?
The InChIKey is CDZYKWGAOFBFAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O/c1-3-25(4-2)14-15-27-22-18-12-8-9-13-20(18)26-21(24-22)19(16-23-26)17-10-6-5-7-11-17/h5-13,16H,3-4,14-15H2,1-2H3.
What are the key properties of N,N-diethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine?
N,N-diethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine has a molecular weight of 360.46 g/mol, XLogP of 4.27, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine is sourced from PubChem (CID 73334083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).