N-ethyl-N-methyl-1-(5-methylpyrimidin-4-yl)azetidin-3-amine

C11H18N4 — CID 175647951

IUPACN-ethyl-N-methyl-1-(5-methylpyrimidin-4-yl)azetidin-3-amine
SMILESCCN(C)C1CN(c2ncncc2C)C1
InChIInChI=1S/C11H18N4/c1-4-14(3)10-6-15(7-10)11-9(2)5-12-8-13-11/h5,8,10H,4,6-7H2,1-3H3
InChIKeyXWSXXYABELXTDF-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.93
Rot. Bonds3

About N-ethyl-N-methyl-1-(5-methylpyrimidin-4-yl)azetidin-3-amine

N-ethyl-N-methyl-1-(5-methylpyrimidin-4-yl)azetidin-3-amine (PubChem CID 175647951) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is N-ethyl-N-methyl-1-(5-methylpyrimidin-4-yl)azetidin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-methyl-1-(5-methylpyrimidin-4-yl)azetidin-3-amine
PubChem CID175647951
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC NameN-ethyl-N-methyl-1-(5-methylpyrimidin-4-yl)azetidin-3-amine
SMILESCCN(C)C1CN(c2ncncc2C)C1
InChIInChI=1S/C11H18N4/c1-4-14(3)10-6-15(7-10)11-9(2)5-12-8-13-11/h5,8,10H,4,6-7H2,1-3H3
InChIKeyXWSXXYABELXTDF-UHFFFAOYSA-N
XLogP0.93
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-tert-butyl-2-[methyl-[1-(5-methylpyrimidin-4-yl)azetidin-3-yl]amino]acetamide
CID 171998128
N-(4-ethylphenyl)-2-[methyl-[1-(5-methylpyrimidin-4-yl)azetidin-3-yl]amino]acetamide
CID 171999414
2-[methyl-[1-(5-methylpyrimidin-4-yl)azetidin-3-yl]amino]-1-morpholin-4-ylethanone
CID 171998239
N-methyl-N-[1-(5-methylpyrimidin-4-yl)azetidin-3-yl]pyrido[3,4-d]pyrimidin-4-amine
CID 172892194
5-(5-methylpyrimidin-4-yl)-2-(pyrimidin-5-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 126934054
5-(5-methylpyrimidin-4-yl)-2-(2-pyrrolidin-1-ylethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 126933952
2-(cyclohexylmethyl)-5-(5-methylpyrimidin-4-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 126933958
4-[2-(5-methylpyrimidin-4-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]pyrido[2,3-d]pyrimidine
CID 126934207
2-(2-cyclopropylpyrimidin-4-yl)-5-(5-methylpyrimidin-4-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 126934158
4-[2-(5-methylpyrimidin-4-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]pyrazolo[1,5-a]pyrazine
CID 126933976
2-(5-methylpyrimidin-4-yl)-5-pyrrolidin-1-ylsulfonyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 126933914
2-[2-(5-methylpyrimidin-4-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-1,3,4-thiadiazole
CID 126934167

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-1-(5-methylpyrimidin-4-yl)azetidin-3-amine?
The IUPAC name of N-ethyl-N-methyl-1-(5-methylpyrimidin-4-yl)azetidin-3-amine (CID 175647951) is N-ethyl-N-methyl-1-(5-methylpyrimidin-4-yl)azetidin-3-amine.
What is the SMILES notation for N-ethyl-N-methyl-1-(5-methylpyrimidin-4-yl)azetidin-3-amine?
The canonical SMILES for N-ethyl-N-methyl-1-(5-methylpyrimidin-4-yl)azetidin-3-amine is CCN(C)C1CN(c2ncncc2C)C1.
What is the InChIKey of N-ethyl-N-methyl-1-(5-methylpyrimidin-4-yl)azetidin-3-amine?
The InChIKey is XWSXXYABELXTDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-4-14(3)10-6-15(7-10)11-9(2)5-12-8-13-11/h5,8,10H,4,6-7H2,1-3H3.
What are the key properties of N-ethyl-N-methyl-1-(5-methylpyrimidin-4-yl)azetidin-3-amine?
N-ethyl-N-methyl-1-(5-methylpyrimidin-4-yl)azetidin-3-amine has a molecular weight of 206.29 g/mol, XLogP of 0.93, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-1-(5-methylpyrimidin-4-yl)azetidin-3-amine is sourced from PubChem (CID 175647951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).