[1-(6-methoxy-5-methylpyrimidin-4-yl)azetidin-3-yl]methanamine

C10H16N4O — CID 66325530

IUPAC[1-(6-methoxy-5-methylpyrimidin-4-yl)azetidin-3-yl]methanamine
SMILESCOc1ncnc(N2CC(CN)C2)c1C
InChIInChI=1S/C10H16N4O/c1-7-9(12-6-13-10(7)15-2)14-4-8(3-11)5-14/h6,8H,3-5,11H2,1-2H3
InChIKeyNRZAWXXWQPGMQU-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.19
Rot. Bonds3

About [1-(6-methoxy-5-methylpyrimidin-4-yl)azetidin-3-yl]methanamine

[1-(6-methoxy-5-methylpyrimidin-4-yl)azetidin-3-yl]methanamine (PubChem CID 66325530) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is [1-(6-methoxy-5-methylpyrimidin-4-yl)azetidin-3-yl]methanamine.

Molecular Properties

Compound Name[1-(6-methoxy-5-methylpyrimidin-4-yl)azetidin-3-yl]methanamine
PubChem CID66325530
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name[1-(6-methoxy-5-methylpyrimidin-4-yl)azetidin-3-yl]methanamine
SMILESCOc1ncnc(N2CC(CN)C2)c1C
InChIInChI=1S/C10H16N4O/c1-7-9(12-6-13-10(7)15-2)14-4-8(3-11)5-14/h6,8H,3-5,11H2,1-2H3
InChIKeyNRZAWXXWQPGMQU-UHFFFAOYSA-N
XLogP0.19
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(3,5-dimethylpiperazin-1-yl)-6-methoxy-5-methylpyrimidine
CID 66331134
4-methoxy-5-methyl-6-pyrrolidin-1-ylpyrimidine
CID 130557587
2-[4-(6-methoxy-5-methylpyrimidin-4-yl)piperazin-1-yl]ethanamine
CID 66331325
[1-(6-ethoxy-5-methylpyrimidin-4-yl)piperidin-4-yl]methanamine
CID 66327389
2-[1-(6-methoxy-5-methylpyrimidin-4-yl)piperidin-3-yl]acetic acid
CID 66332132
[1-(6-methoxy-5-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanamine
CID 66331951
1-[1-(6-methoxy-5-methylpyrimidin-4-yl)piperidin-4-yl]ethanamine
CID 66332963
N-[[1-(6-methoxy-5-methylpyrimidin-4-yl)piperidin-4-yl]methyl]propan-2-amine
CID 66331952
[1-(6-methoxy-5-methylpyrimidin-4-yl)azepan-2-yl]methanamine
CID 116640271
1-(6-methoxy-5-methylpyrimidin-4-yl)-N-methylpiperidin-3-amine
CID 66332559
2-(chloromethyl)-4-(6-methoxy-5-methylpyrimidin-4-yl)morpholine
CID 81210088
1-(6-methoxy-5-methylpyrimidin-4-yl)-3-propan-2-ylazetidin-3-amine
CID 66325325

Frequently Asked Questions

What is the IUPAC name of [1-(6-methoxy-5-methylpyrimidin-4-yl)azetidin-3-yl]methanamine?
The IUPAC name of [1-(6-methoxy-5-methylpyrimidin-4-yl)azetidin-3-yl]methanamine (CID 66325530) is [1-(6-methoxy-5-methylpyrimidin-4-yl)azetidin-3-yl]methanamine.
What is the SMILES notation for [1-(6-methoxy-5-methylpyrimidin-4-yl)azetidin-3-yl]methanamine?
The canonical SMILES for [1-(6-methoxy-5-methylpyrimidin-4-yl)azetidin-3-yl]methanamine is COc1ncnc(N2CC(CN)C2)c1C.
What is the InChIKey of [1-(6-methoxy-5-methylpyrimidin-4-yl)azetidin-3-yl]methanamine?
The InChIKey is NRZAWXXWQPGMQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7-9(12-6-13-10(7)15-2)14-4-8(3-11)5-14/h6,8H,3-5,11H2,1-2H3.
What are the key properties of [1-(6-methoxy-5-methylpyrimidin-4-yl)azetidin-3-yl]methanamine?
[1-(6-methoxy-5-methylpyrimidin-4-yl)azetidin-3-yl]methanamine has a molecular weight of 208.26 g/mol, XLogP of 0.19, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-methoxy-5-methylpyrimidin-4-yl)azetidin-3-yl]methanamine is sourced from PubChem (CID 66325530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).