5-bromo-6-cyclopropyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-amine

C14H21BrN4O — CID 79664312

IUPAC5-bromo-6-cyclopropyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-amine
SMILESCC(C)N1CCOC(c2nc(N)c(Br)c(C3CC3)n2)C1
InChIInChI=1S/C14H21BrN4O/c1-8(2)19-5-6-20-10(7-19)14-17-12(9-3-4-9)11(15)13(16)18-14/h8-10H,3-7H2,1-2H3,(H2,16,17,18)
InChIKeyZAUPZZIZTHXZGF-UHFFFAOYSA-N
MW341.25 g/mol
LogP2.48
Rot. Bonds3

About 5-bromo-6-cyclopropyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-amine

5-bromo-6-cyclopropyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-amine (PubChem CID 79664312) has the molecular formula C14H21BrN4O and a molecular weight of 341.25 g/mol. Its IUPAC name is 5-bromo-6-cyclopropyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name5-bromo-6-cyclopropyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-amine
PubChem CID79664312
Molecular FormulaC14H21BrN4O
Molecular Weight341.25 g/mol
Exact Mass340.09
IUPAC Name5-bromo-6-cyclopropyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-amine
SMILESCC(C)N1CCOC(c2nc(N)c(Br)c(C3CC3)n2)C1
InChIInChI=1S/C14H21BrN4O/c1-8(2)19-5-6-20-10(7-19)14-17-12(9-3-4-9)11(15)13(16)18-14/h8-10H,3-7H2,1-2H3,(H2,16,17,18)
InChIKeyZAUPZZIZTHXZGF-UHFFFAOYSA-N
XLogP2.48
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.25
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-bromo-6-cyclopropyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-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-cyclopropyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-yl]hydrazine
CID 79663146
4-amino-6-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidine-5-carboxylic acid
CID 116647390
2-(5-bromo-4-chloro-6-cyclopropylpyrimidin-2-yl)-4-methylmorpholine
CID 79076880
4-ethyl-6-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine
CID 79662449
4-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine
CID 79663164
2-(4,6-dichloro-5-propan-2-ylpyrimidin-2-yl)-4-propan-2-ylmorpholine
CID 79657822
4-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-5-amine
CID 114207025
1-[3-(4-propan-2-ylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine
CID 79657430
[6-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-yl]methanamine
CID 79663846
2-(5-bromo-4-chloro-6-cyclopropylpyrimidin-2-yl)-4-propylmorpholine
CID 79669077
3-[3-(4-propan-2-ylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]aniline
CID 79664886
[2-(4-propan-2-ylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine
CID 106473602

Frequently Asked Questions

What is the IUPAC name of 5-bromo-6-cyclopropyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-amine?
The IUPAC name of 5-bromo-6-cyclopropyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-amine (CID 79664312) is 5-bromo-6-cyclopropyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-amine.
What is the SMILES notation for 5-bromo-6-cyclopropyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-amine?
The canonical SMILES for 5-bromo-6-cyclopropyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-amine is CC(C)N1CCOC(c2nc(N)c(Br)c(C3CC3)n2)C1.
What is the InChIKey of 5-bromo-6-cyclopropyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-amine?
The InChIKey is ZAUPZZIZTHXZGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21BrN4O/c1-8(2)19-5-6-20-10(7-19)14-17-12(9-3-4-9)11(15)13(16)18-14/h8-10H,3-7H2,1-2H3,(H2,16,17,18).
What are the key properties of 5-bromo-6-cyclopropyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-amine?
5-bromo-6-cyclopropyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-amine has a molecular weight of 341.25 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-6-cyclopropyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 79664312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).