5-chloro-6-(2-ethylmorpholin-4-yl)pyrimidin-4-amine

C10H15ClN4O — CID 106811779

IUPAC5-chloro-6-(2-ethylmorpholin-4-yl)pyrimidin-4-amine
SMILESCCC1CN(c2ncnc(N)c2Cl)CCO1
InChIInChI=1S/C10H15ClN4O/c1-2-7-5-15(3-4-16-7)10-8(11)9(12)13-6-14-10/h6-7H,2-5H2,1H3,(H2,12,13,14)
InChIKeyJLFCSNKJSOTTPN-UHFFFAOYSA-N
MW242.71 g/mol
LogP1.33
Rot. Bonds2

About 5-chloro-6-(2-ethylmorpholin-4-yl)pyrimidin-4-amine

5-chloro-6-(2-ethylmorpholin-4-yl)pyrimidin-4-amine (PubChem CID 106811779) has the molecular formula C10H15ClN4O and a molecular weight of 242.71 g/mol. Its IUPAC name is 5-chloro-6-(2-ethylmorpholin-4-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name5-chloro-6-(2-ethylmorpholin-4-yl)pyrimidin-4-amine
PubChem CID106811779
Molecular FormulaC10H15ClN4O
Molecular Weight242.71 g/mol
Exact Mass242.09
IUPAC Name5-chloro-6-(2-ethylmorpholin-4-yl)pyrimidin-4-amine
SMILESCCC1CN(c2ncnc(N)c2Cl)CCO1
InChIInChI=1S/C10H15ClN4O/c1-2-7-5-15(3-4-16-7)10-8(11)9(12)13-6-14-10/h6-7H,2-5H2,1H3,(H2,12,13,14)
InChIKeyJLFCSNKJSOTTPN-UHFFFAOYSA-N
XLogP1.33
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.71
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[(2S)-4-(6-amino-5-chloropyrimidin-4-yl)morpholin-2-yl]methyl-methylamino]acetamide
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(2R)-2-ethyl-4-(7H-purin-6-yl)morpholine
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N-ethyl-6-(2-ethylmorpholin-4-yl)-5-methylpyrimidin-4-amine
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5-chloro-6-(3,4-dimethylpiperidin-1-yl)pyrimidin-4-amine
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2-(2-ethylmorpholin-4-yl)pyrimidin-5-amine
CID 61147387
5-ethyl-6-(2-ethylmorpholin-4-yl)-N-propylpyrimidin-4-amine
CID 80786757
3,5-dichloro-4-(2-ethylmorpholin-4-yl)aniline
CID 106889970
2-(2-ethylmorpholin-4-yl)-6-methylpyridin-3-amine
CID 81132303
4-(4-chlorophthalazin-1-yl)-2-ethylmorpholine
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5-(2-ethylmorpholin-4-yl)pyrazin-2-amine
CID 80652381
5-chloro-6-(2-methylthiomorpholin-4-yl)pyrimidin-4-amine
CID 106812004

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-(2-ethylmorpholin-4-yl)pyrimidin-4-amine?
The IUPAC name of 5-chloro-6-(2-ethylmorpholin-4-yl)pyrimidin-4-amine (CID 106811779) is 5-chloro-6-(2-ethylmorpholin-4-yl)pyrimidin-4-amine.
What is the SMILES notation for 5-chloro-6-(2-ethylmorpholin-4-yl)pyrimidin-4-amine?
The canonical SMILES for 5-chloro-6-(2-ethylmorpholin-4-yl)pyrimidin-4-amine is CCC1CN(c2ncnc(N)c2Cl)CCO1.
What is the InChIKey of 5-chloro-6-(2-ethylmorpholin-4-yl)pyrimidin-4-amine?
The InChIKey is JLFCSNKJSOTTPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN4O/c1-2-7-5-15(3-4-16-7)10-8(11)9(12)13-6-14-10/h6-7H,2-5H2,1H3,(H2,12,13,14).
What are the key properties of 5-chloro-6-(2-ethylmorpholin-4-yl)pyrimidin-4-amine?
5-chloro-6-(2-ethylmorpholin-4-yl)pyrimidin-4-amine has a molecular weight of 242.71 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-(2-ethylmorpholin-4-yl)pyrimidin-4-amine is sourced from PubChem (CID 106811779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).