[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

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CID 176626525
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CID 66326426
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CID 66326659
CID 66326659
CID 66326660
CID 66326660
CID 66327859
CID 66327859
CID 80858473
CID 80858473
CID 80858559
CID 80858559
CID 80877217
CID 80877217
CID 82010531
CID 82010531
CID 82010667
CID 82010667

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).