2-(2-methoxypyrimidin-5-yl)ethanamine

C7H11N3O — CID 53350343

IUPAC2-(2-methoxypyrimidin-5-yl)ethanamine
SMILESCOc1ncc(CCN)cn1
InChIInChI=1S/C7H11N3O/c1-11-7-9-4-6(2-3-8)5-10-7/h4-5H,2-3,8H2,1H3
InChIKeyJYVDDHHGTANDEG-UHFFFAOYSA-N
MW153.18 g/mol
LogP-0.01
Rot. Bonds3

About 2-(2-methoxypyrimidin-5-yl)ethanamine

2-(2-methoxypyrimidin-5-yl)ethanamine (PubChem CID 53350343) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is 2-(2-methoxypyrimidin-5-yl)ethanamine.

Molecular Properties

Compound Name2-(2-methoxypyrimidin-5-yl)ethanamine
PubChem CID53350343
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name2-(2-methoxypyrimidin-5-yl)ethanamine
SMILESCOc1ncc(CCN)cn1
InChIInChI=1S/C7H11N3O/c1-11-7-9-4-6(2-3-8)5-10-7/h4-5H,2-3,8H2,1H3
InChIKeyJYVDDHHGTANDEG-UHFFFAOYSA-N
XLogP-0.01
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Methoxy-5-methylpyrimidin-4-amine
CID 573206
2-Chloro-5-ethylpyrimidine
CID 3572763
5-Methylpyrimidin-2-amine
CID 12999933
2-Methoxy-5-methylpyrimidine
CID 580052
5-Ethenyl-2-methoxypyrimidine
CID 14148917
3-(Pyrimidin-5-yl)propan-1-amine
CID 15703007
Pyrimidin-5-ylmethanamine
CID 18953632
Methyl[(pyrimidin-5-yl)methyl]amine
CID 20607229
5-(Propan-2-yl)pyrimidin-2-amine
CID 20823899
2-(Pyrimidin-5-yl)acetamide
CID 23086840
5-Ethylpyrimidin-2-amine
CID 23131355
2-(Pyrimidin-5-yl)ethan-1-amine
CID 27281450

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxypyrimidin-5-yl)ethanamine?
The IUPAC name of 2-(2-methoxypyrimidin-5-yl)ethanamine (CID 53350343) is 2-(2-methoxypyrimidin-5-yl)ethanamine.
What is the SMILES notation for 2-(2-methoxypyrimidin-5-yl)ethanamine?
The canonical SMILES for 2-(2-methoxypyrimidin-5-yl)ethanamine is COc1ncc(CCN)cn1.
What is the InChIKey of 2-(2-methoxypyrimidin-5-yl)ethanamine?
The InChIKey is JYVDDHHGTANDEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-11-7-9-4-6(2-3-8)5-10-7/h4-5H,2-3,8H2,1H3.
What are the key properties of 2-(2-methoxypyrimidin-5-yl)ethanamine?
2-(2-methoxypyrimidin-5-yl)ethanamine has a molecular weight of 153.18 g/mol, XLogP of -0.01, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxypyrimidin-5-yl)ethanamine is sourced from PubChem (CID 53350343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).