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

C20H20N4O — CID 73334082

IUPACN,N-dimethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine
SMILESCN(C)CCOc1nc2c(-c3ccccc3)cnn2c2ccccc12
InChIInChI=1S/C20H20N4O/c1-23(2)12-13-25-20-16-10-6-7-11-18(16)24-19(22-20)17(14-21-24)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3
InChIKeyHOGAIRAKFVYJTR-UHFFFAOYSA-N
MW332.41 g/mol
LogP3.49
Rot. Bonds5

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

N,N-dimethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine (PubChem CID 73334082) has the molecular formula C20H20N4O and a molecular weight of 332.41 g/mol. Its IUPAC name is N,N-dimethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine
PubChem CID73334082
Molecular FormulaC20H20N4O
Molecular Weight332.41 g/mol
Exact Mass332.16
IUPAC NameN,N-dimethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine
SMILESCN(C)CCOc1nc2c(-c3ccccc3)cnn2c2ccccc12
InChIInChI=1S/C20H20N4O/c1-23(2)12-13-25-20-16-10-6-7-11-18(16)24-19(22-20)17(14-21-24)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3
InChIKeyHOGAIRAKFVYJTR-UHFFFAOYSA-N
XLogP3.49
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine?
The IUPAC name of N,N-dimethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine (CID 73334082) is N,N-dimethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine.
What is the SMILES notation for N,N-dimethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine?
The canonical SMILES for N,N-dimethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine is CN(C)CCOc1nc2c(-c3ccccc3)cnn2c2ccccc12.
What is the InChIKey of N,N-dimethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine?
The InChIKey is HOGAIRAKFVYJTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O/c1-23(2)12-13-25-20-16-10-6-7-11-18(16)24-19(22-20)17(14-21-24)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine?
N,N-dimethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine has a molecular weight of 332.41 g/mol, XLogP of 3.49, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(3-phenylpyrazolo[1,5-a]quinazolin-5-yl)oxyethanamine is sourced from PubChem (CID 73334082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).