4-[6-chloro-5-methoxy-2-(2-methoxyethyl)pyrimidin-4-yl]morpholine

C12H18ClN3O3 — CID 170520811

IUPAC4-[6-chloro-5-methoxy-2-(2-methoxyethyl)pyrimidin-4-yl]morpholine
SMILESCOCCc1nc(Cl)c(OC)c(N2CCOCC2)n1
InChIInChI=1S/C12H18ClN3O3/c1-17-6-3-9-14-11(13)10(18-2)12(15-9)16-4-7-19-8-5-16/h3-8H2,1-2H3
InChIKeyFLAZYILFXXKZHH-UHFFFAOYSA-N
MW287.75 g/mol
LogP1.16
Rot. Bonds5

About 4-[6-chloro-5-methoxy-2-(2-methoxyethyl)pyrimidin-4-yl]morpholine

4-[6-chloro-5-methoxy-2-(2-methoxyethyl)pyrimidin-4-yl]morpholine (PubChem CID 170520811) has the molecular formula C12H18ClN3O3 and a molecular weight of 287.75 g/mol. Its IUPAC name is 4-[6-chloro-5-methoxy-2-(2-methoxyethyl)pyrimidin-4-yl]morpholine.

Molecular Properties

Compound Name4-[6-chloro-5-methoxy-2-(2-methoxyethyl)pyrimidin-4-yl]morpholine
PubChem CID170520811
Molecular FormulaC12H18ClN3O3
Molecular Weight287.75 g/mol
Exact Mass287.10
IUPAC Name4-[6-chloro-5-methoxy-2-(2-methoxyethyl)pyrimidin-4-yl]morpholine
SMILESCOCCc1nc(Cl)c(OC)c(N2CCOCC2)n1
InChIInChI=1S/C12H18ClN3O3/c1-17-6-3-9-14-11(13)10(18-2)12(15-9)16-4-7-19-8-5-16/h3-8H2,1-2H3
InChIKeyFLAZYILFXXKZHH-UHFFFAOYSA-N
XLogP1.16
TPSA56.71 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.75
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-(7-chloro-4-methoxy-1H-pyrazolo[5,4-c]pyridin-5-yl)morpholine
CID 164917307
4-(6-chloro-5-fluoro-3-methoxy-2-pyridinyl)morpholine
CID 164917508
N-(4-chloro-5-methoxy-6-morpholin-4-ylpyrimidin-2-yl)-1H-indazol-3-amine
CID 166129433
1-(2,4-dichloro-6-morpholin-4-ylpyrimidin-5-yl)oxypropan-2-ol
CID 86711745
3-(2-methoxyethyl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-1,2,4-thiadiazol-5-amine
CID 133335287
4,6-dichloro-5-(2-chloro-5-methoxyphenoxy)-2-(2-methoxyethyl)pyrimidine
CID 54366186
4-chloro-2-(2-methoxyethyl)-5,6-dimethylpyrimidine
CID 61412813
4-[7-chloro-3-(2,6-dichloro-3,5-dimethoxyphenyl)-2,6-naphthyridin-1-yl]morpholine
CID 135181397
4-(6-chloro-2-ethylsulfanyl-5-methoxypyrimidin-4-yl)-1,4-thiazinane 1,1-dioxide
CID 166128540
6-chloro-5-methoxy-N-(4-methylphenyl)-2-morpholin-4-ylpyrimidin-4-amine
CID 168922781
ethyl 2-(4-chloro-2-methyl-6-morpholin-4-ylpyrimidin-5-yl)oxyacetate
CID 126635968
4-(5,6-dichloro-2-methylpyrimidin-4-yl)morpholine
CID 134511412

Frequently Asked Questions

What is the IUPAC name of 4-[6-chloro-5-methoxy-2-(2-methoxyethyl)pyrimidin-4-yl]morpholine?
The IUPAC name of 4-[6-chloro-5-methoxy-2-(2-methoxyethyl)pyrimidin-4-yl]morpholine (CID 170520811) is 4-[6-chloro-5-methoxy-2-(2-methoxyethyl)pyrimidin-4-yl]morpholine.
What is the SMILES notation for 4-[6-chloro-5-methoxy-2-(2-methoxyethyl)pyrimidin-4-yl]morpholine?
The canonical SMILES for 4-[6-chloro-5-methoxy-2-(2-methoxyethyl)pyrimidin-4-yl]morpholine is COCCc1nc(Cl)c(OC)c(N2CCOCC2)n1.
What is the InChIKey of 4-[6-chloro-5-methoxy-2-(2-methoxyethyl)pyrimidin-4-yl]morpholine?
The InChIKey is FLAZYILFXXKZHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18ClN3O3/c1-17-6-3-9-14-11(13)10(18-2)12(15-9)16-4-7-19-8-5-16/h3-8H2,1-2H3.
What are the key properties of 4-[6-chloro-5-methoxy-2-(2-methoxyethyl)pyrimidin-4-yl]morpholine?
4-[6-chloro-5-methoxy-2-(2-methoxyethyl)pyrimidin-4-yl]morpholine has a molecular weight of 287.75 g/mol, XLogP of 1.16, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-chloro-5-methoxy-2-(2-methoxyethyl)pyrimidin-4-yl]morpholine is sourced from PubChem (CID 170520811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).