2-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine

C20H21ClN4O — CID 3234979

IUPAC2-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
SMILESClc1ccccc1-c1nc(NCCN2CCOCC2)c2ccccc2n1
InChIInChI=1S/C20H21ClN4O/c21-17-7-3-1-5-15(17)20-23-18-8-4-2-6-16(18)19(24-20)22-9-10-25-11-13-26-14-12-25/h1-8H,9-14H2,(H,22,23,24)
InChIKeyPFGNAHWXWSMBLS-UHFFFAOYSA-N
MW368.87 g/mol
LogP3.69
Rot. Bonds5

About 2-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine

2-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine (PubChem CID 3234979) has the molecular formula C20H21ClN4O and a molecular weight of 368.87 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
PubChem CID3234979
Molecular FormulaC20H21ClN4O
Molecular Weight368.87 g/mol
Exact Mass368.14
IUPAC Name2-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
SMILESClc1ccccc1-c1nc(NCCN2CCOCC2)c2ccccc2n1
InChIInChI=1S/C20H21ClN4O/c21-17-7-3-1-5-15(17)20-23-18-8-4-2-6-16(18)19(24-20)22-9-10-25-11-13-26-14-12-25/h1-8H,9-14H2,(H,22,23,24)
InChIKeyPFGNAHWXWSMBLS-UHFFFAOYSA-N
XLogP3.69
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.87
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-Chloro-4-phenyl-2-(piperazin-1-yl)quinazoline
CID 658787
4-Phenyl-2-(piperazin-1-yl)quinazoline
CID 3763388
4-(4-Morpholinyl)-2-phenylquinazoline
CID 675225
Ezurpimtrostat
CID 121305180
3-[4-({2-[(E)-2-(4-chlorophenyl)ethenyl]-6-methylquinazolin-4-yl}amino)butyl]guanidine
CID 22667956
N-(2-aminoethyl)-2-[(E)-2-(4-chlorophenyl)ethenyl]-6-methylquinazolin-4-amine
CID 25190632
N-(3-chloro-4-methylphenyl)-6-methyl-2-(morpholin-4-yl)pyrimidin-4-amine
CID 921268
Diethyl-(2-morpholin-4-yl-quinazolin-4-yl)-amine
CID 6457762
4-Quinazolinamine, 2-(4-morpholinyl)-
CID 660065
2-morpholin-4-yl-N-(4-morpholin-4-ylphenyl)quinazolin-4-amine
CID 1091839
Ethanol, 2-[4-(4-benzylaminoquinazolin-2-yl)piperazin-1-yl]-
CID 1158941
2-(2,4-Dichlorophenyl)-4-(piperidin-1-yl)quinazoline
CID 1895552

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine?
The IUPAC name of 2-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine (CID 3234979) is 2-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine.
What is the SMILES notation for 2-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine?
The canonical SMILES for 2-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine is Clc1ccccc1-c1nc(NCCN2CCOCC2)c2ccccc2n1.
What is the InChIKey of 2-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine?
The InChIKey is PFGNAHWXWSMBLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21ClN4O/c21-17-7-3-1-5-15(17)20-23-18-8-4-2-6-16(18)19(24-20)22-9-10-25-11-13-26-14-12-25/h1-8H,9-14H2,(H,22,23,24).
What are the key properties of 2-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine?
2-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine has a molecular weight of 368.87 g/mol, XLogP of 3.69, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine is sourced from PubChem (CID 3234979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).