(4-chloro-2-morpholin-4-ylpyrimidin-5-yl)-trimethylsilane

C11H18ClN3OSi — CID 132918077

IUPAC(4-chloro-2-morpholin-4-ylpyrimidin-5-yl)-trimethylsilane
SMILESC[Si](C)(C)c1cnc(N2CCOCC2)nc1Cl
InChIInChI=1S/C11H18ClN3OSi/c1-17(2,3)9-8-13-11(14-10(9)12)15-4-6-16-7-5-15/h8H,4-7H2,1-3H3
InChIKeySGWPHYHHKRHLSG-UHFFFAOYSA-N
MW271.82 g/mol
LogP1.51
Rot. Bonds2

About (4-chloro-2-morpholin-4-ylpyrimidin-5-yl)-trimethylsilane

(4-chloro-2-morpholin-4-ylpyrimidin-5-yl)-trimethylsilane (PubChem CID 132918077) has the molecular formula C11H18ClN3OSi and a molecular weight of 271.82 g/mol. Its IUPAC name is (4-chloro-2-morpholin-4-ylpyrimidin-5-yl)-trimethylsilane.

Molecular Properties

Compound Name(4-chloro-2-morpholin-4-ylpyrimidin-5-yl)-trimethylsilane
PubChem CID132918077
Molecular FormulaC11H18ClN3OSi
Molecular Weight271.82 g/mol
Exact Mass271.09
IUPAC Name(4-chloro-2-morpholin-4-ylpyrimidin-5-yl)-trimethylsilane
SMILESC[Si](C)(C)c1cnc(N2CCOCC2)nc1Cl
InChIInChI=1S/C11H18ClN3OSi/c1-17(2,3)9-8-13-11(14-10(9)12)15-4-6-16-7-5-15/h8H,4-7H2,1-3H3
InChIKeySGWPHYHHKRHLSG-UHFFFAOYSA-N
XLogP1.51
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.82
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

4-[5-chloro-4-(3-methylbutan-2-yl)pyrimidin-2-yl]morpholine
CID 146521751
4-[5-(chloromethyl)-4-methylpyrimidin-2-yl]morpholine
CID 83184651
4-(5-chloropyrimidin-2-yl)-1,4-oxazepane
CID 134160397
(4-methyl-2-morpholin-4-ylpyrimidin-5-yl)boronic acid
CID 130120199
4-N,4-N-dimethyl-2-morpholin-4-ylpyrimidine-4,5-diamine
CID 121204937
4-N-methyl-2-morpholin-4-ylpyrimidine-4,5-diamine
CID 56647244
4-(6-methylquinazolin-2-yl)morpholine
CID 146428087
2-morpholin-4-ylfuro[2,3-d]pyrimidine
CID 154261054
4-chloro-2-(4-methyl-2-morpholin-4-ylpyrimidin-5-yl)phenol
CID 174507871
4-pyrido[3,2-d]pyrimidin-2-ylmorpholine
CID 67130702
8-chloro-2-morpholin-4-ylquinazoline-6-carbaldehyde
CID 170708206
N-methyl-2-morpholin-4-yl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-amine
CID 145047462

Frequently Asked Questions

What is the IUPAC name of (4-chloro-2-morpholin-4-ylpyrimidin-5-yl)-trimethylsilane?
The IUPAC name of (4-chloro-2-morpholin-4-ylpyrimidin-5-yl)-trimethylsilane (CID 132918077) is (4-chloro-2-morpholin-4-ylpyrimidin-5-yl)-trimethylsilane.
What is the SMILES notation for (4-chloro-2-morpholin-4-ylpyrimidin-5-yl)-trimethylsilane?
The canonical SMILES for (4-chloro-2-morpholin-4-ylpyrimidin-5-yl)-trimethylsilane is C[Si](C)(C)c1cnc(N2CCOCC2)nc1Cl.
What is the InChIKey of (4-chloro-2-morpholin-4-ylpyrimidin-5-yl)-trimethylsilane?
The InChIKey is SGWPHYHHKRHLSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18ClN3OSi/c1-17(2,3)9-8-13-11(14-10(9)12)15-4-6-16-7-5-15/h8H,4-7H2,1-3H3.
What are the key properties of (4-chloro-2-morpholin-4-ylpyrimidin-5-yl)-trimethylsilane?
(4-chloro-2-morpholin-4-ylpyrimidin-5-yl)-trimethylsilane has a molecular weight of 271.82 g/mol, XLogP of 1.51, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-2-morpholin-4-ylpyrimidin-5-yl)-trimethylsilane is sourced from PubChem (CID 132918077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).