6-bromo-N-(2-morpholin-4-ylethyl)quinazolin-4-amine

C14H17BrN4O — CID 728957

IUPAC6-bromo-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
SMILESBrc1ccc2ncnc(NCCN3CCOCC3)c2c1
InChIInChI=1S/C14H17BrN4O/c15-11-1-2-13-12(9-11)14(18-10-17-13)16-3-4-19-5-7-20-8-6-19/h1-2,9-10H,3-8H2,(H,16,17,18)
InChIKeyYSIQFIFIHHLSEF-UHFFFAOYSA-N
MW337.22 g/mol
LogP2.14
Rot. Bonds4

About 6-bromo-N-(2-morpholin-4-ylethyl)quinazolin-4-amine

6-bromo-N-(2-morpholin-4-ylethyl)quinazolin-4-amine (PubChem CID 728957) has the molecular formula C14H17BrN4O and a molecular weight of 337.22 g/mol. Its IUPAC name is 6-bromo-N-(2-morpholin-4-ylethyl)quinazolin-4-amine.

Molecular Properties

Compound Name6-bromo-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
PubChem CID728957
Molecular FormulaC14H17BrN4O
Molecular Weight337.22 g/mol
Exact Mass336.06
IUPAC Name6-bromo-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
SMILESBrc1ccc2ncnc(NCCN3CCOCC3)c2c1
InChIInChI=1S/C14H17BrN4O/c15-11-1-2-13-12(9-11)14(18-10-17-13)16-3-4-19-5-7-20-8-6-19/h1-2,9-10H,3-8H2,(H,16,17,18)
InChIKeyYSIQFIFIHHLSEF-UHFFFAOYSA-N
XLogP2.14
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.22
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-bromo-N-(2-morpholin-4-ylethyl)quinazolin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-chloro-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
CID 70854811
1-[4-[2-[(6-bromoquinazolin-4-yl)amino]ethyl]piperazin-1-yl]ethanone
CID 87021064
2-[4-[3-[(6-bromoquinazolin-4-yl)amino]propyl]piperazin-1-yl]ethanol
CID 21002522
6-ethyl-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine
CID 21002676
6-(2-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
CID 3232787
6-bromo-N-[4-(1,2,4-triazol-4-yl)butyl]quinazolin-4-amine
CID 133324802
4-[[(6-bromoquinazolin-4-yl)amino]methyl]oxan-4-ol
CID 86946176
6-bromo-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]quinazolin-4-amine
CID 133459268
6-bromo-N-[(3-morpholin-4-ylthiolan-3-yl)methyl]quinazolin-4-amine
CID 87021044
N-[2-methoxy-5-[4-(2-morpholin-4-ylethylamino)quinazolin-6-yl]-3-pyridinyl]methanesulfonamide
CID 155513615
6-morpholin-4-yl-N-propylquinazolin-4-amine
CID 56942638
N-cyclohexyl-6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]quinazolin-4-amine
CID 69186801

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-(2-morpholin-4-ylethyl)quinazolin-4-amine?
The IUPAC name of 6-bromo-N-(2-morpholin-4-ylethyl)quinazolin-4-amine (CID 728957) is 6-bromo-N-(2-morpholin-4-ylethyl)quinazolin-4-amine.
What is the SMILES notation for 6-bromo-N-(2-morpholin-4-ylethyl)quinazolin-4-amine?
The canonical SMILES for 6-bromo-N-(2-morpholin-4-ylethyl)quinazolin-4-amine is Brc1ccc2ncnc(NCCN3CCOCC3)c2c1.
What is the InChIKey of 6-bromo-N-(2-morpholin-4-ylethyl)quinazolin-4-amine?
The InChIKey is YSIQFIFIHHLSEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17BrN4O/c15-11-1-2-13-12(9-11)14(18-10-17-13)16-3-4-19-5-7-20-8-6-19/h1-2,9-10H,3-8H2,(H,16,17,18).
What are the key properties of 6-bromo-N-(2-morpholin-4-ylethyl)quinazolin-4-amine?
6-bromo-N-(2-morpholin-4-ylethyl)quinazolin-4-amine has a molecular weight of 337.22 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-(2-morpholin-4-ylethyl)quinazolin-4-amine is sourced from PubChem (CID 728957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).