2-(2-chloro-6-morpholin-4-ylpyrimidin-4-yl)ethanamine

C10H15ClN4O — CID 83852725

IUPAC2-(2-chloro-6-morpholin-4-ylpyrimidin-4-yl)ethanamine
SMILESNCCc1cc(N2CCOCC2)nc(Cl)n1
InChIInChI=1S/C10H15ClN4O/c11-10-13-8(1-2-12)7-9(14-10)15-3-5-16-6-4-15/h7H,1-6,12H2
InChIKeyOEDIKWCWJSVBAW-UHFFFAOYSA-N
MW242.71 g/mol
LogP0.47
Rot. Bonds3

About 2-(2-chloro-6-morpholin-4-ylpyrimidin-4-yl)ethanamine

2-(2-chloro-6-morpholin-4-ylpyrimidin-4-yl)ethanamine (PubChem CID 83852725) has the molecular formula C10H15ClN4O and a molecular weight of 242.71 g/mol. Its IUPAC name is 2-(2-chloro-6-morpholin-4-ylpyrimidin-4-yl)ethanamine.

Molecular Properties

Compound Name2-(2-chloro-6-morpholin-4-ylpyrimidin-4-yl)ethanamine
PubChem CID83852725
Molecular FormulaC10H15ClN4O
Molecular Weight242.71 g/mol
Exact Mass242.09
IUPAC Name2-(2-chloro-6-morpholin-4-ylpyrimidin-4-yl)ethanamine
SMILESNCCc1cc(N2CCOCC2)nc(Cl)n1
InChIInChI=1S/C10H15ClN4O/c11-10-13-8(1-2-12)7-9(14-10)15-3-5-16-6-4-15/h7H,1-6,12H2
InChIKeyOEDIKWCWJSVBAW-UHFFFAOYSA-N
XLogP0.47
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.71
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[2-chloro-6-[(3,5-difluorophenyl)sulfanylmethyl]pyrimidin-4-yl]morpholine
CID 143741533
4-(aminomethyl)-N-methyl-6-morpholin-4-ylpyrimidin-2-amine
CID 58106207
4-[2-chloro-6-[(5-fluoropyridin-1-ium-2-yl)sulfanylmethyl]pyrimidin-4-yl]morpholine
CID 143741506
(2-chloro-6-pyrrolidin-1-ylpyrimidin-4-yl)methanol
CID 58336174
2-chloro-4-ethyl-6-pyrrolidin-1-ylpyrimidine
CID 126971307
4-(2,6-dipentylpyrimidin-4-yl)morpholine
CID 68736218
4-[2-chloro-6-(1-ethylsulfanylcyclopropyl)pyrimidin-4-yl]morpholine
CID 143741738
2-[6-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-methylpyrimidin-4-yl]ethanamine
CID 56711975
2-amino-1-(4-chloro-6-morpholin-4-yl-2-pyridinyl)ethanone
CID 164974271
2-[1-(2-chloro-6-morpholin-4-ylpyrimidin-4-yl)cyclopropyl]sulfanylacetamide
CID 143741668
[6-morpholin-4-yl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]methanamine
CID 58531807
2-(6-morpholin-4-yl-3-pyridinyl)ethanamine
CID 58882085

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-morpholin-4-ylpyrimidin-4-yl)ethanamine?
The IUPAC name of 2-(2-chloro-6-morpholin-4-ylpyrimidin-4-yl)ethanamine (CID 83852725) is 2-(2-chloro-6-morpholin-4-ylpyrimidin-4-yl)ethanamine.
What is the SMILES notation for 2-(2-chloro-6-morpholin-4-ylpyrimidin-4-yl)ethanamine?
The canonical SMILES for 2-(2-chloro-6-morpholin-4-ylpyrimidin-4-yl)ethanamine is NCCc1cc(N2CCOCC2)nc(Cl)n1.
What is the InChIKey of 2-(2-chloro-6-morpholin-4-ylpyrimidin-4-yl)ethanamine?
The InChIKey is OEDIKWCWJSVBAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN4O/c11-10-13-8(1-2-12)7-9(14-10)15-3-5-16-6-4-15/h7H,1-6,12H2.
What are the key properties of 2-(2-chloro-6-morpholin-4-ylpyrimidin-4-yl)ethanamine?
2-(2-chloro-6-morpholin-4-ylpyrimidin-4-yl)ethanamine has a molecular weight of 242.71 g/mol, XLogP of 0.47, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-morpholin-4-ylpyrimidin-4-yl)ethanamine is sourced from PubChem (CID 83852725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).