7-(methoxymethyl)imidazo[1,2-a]pyrimidine

C8H9N3O — CID 45088790

IUPAC7-(methoxymethyl)imidazo[1,2-a]pyrimidine
SMILESCOCc1ccn2ccnc2n1
InChIInChI=1S/C8H9N3O/c1-12-6-7-2-4-11-5-3-9-8(11)10-7/h2-5H,6H2,1H3
InChIKeyVIKOAEDIHIJUFK-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.88
Rot. Bonds2

About 7-(methoxymethyl)imidazo[1,2-a]pyrimidine

7-(methoxymethyl)imidazo[1,2-a]pyrimidine (PubChem CID 45088790) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 7-(methoxymethyl)imidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name7-(methoxymethyl)imidazo[1,2-a]pyrimidine
PubChem CID45088790
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name7-(methoxymethyl)imidazo[1,2-a]pyrimidine
SMILESCOCc1ccn2ccnc2n1
InChIInChI=1S/C8H9N3O/c1-12-6-7-2-4-11-5-3-9-8(11)10-7/h2-5H,6H2,1H3
InChIKeyVIKOAEDIHIJUFK-UHFFFAOYSA-N
XLogP0.88
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(methoxymethyl)-N,N-dimethylpyrimidin-2-amine
CID 10630914
2-tert-butyl-6-(methoxymethyl)-N-methyl-N-(pyrazin-2-ylmethyl)pyrimidin-4-amine
CID 75431427
N-[(1-isobutyl-1H-imidazol-5-yl)methyl]-6-(methoxymethyl)pyrimidin-4-amine
CID 72911616
2-(Ethoxymethyl)-4-imidazol-1-yl-6-methylpyrimidine
CID 138022435
2-tert-butyl-N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-6-(methoxymethyl)pyrimidin-4-amine
CID 133405105
4-(Methoxymethyl)-2-methylpyrimidine
CID 13153429
4-(Methoxymethyl)-6-(pyrrolidin-1-yl)pyrimidine
CID 14306174
5-(Methoxymethyl)-2-methylpyrazolo[1,5-a]pyrimidine
CID 17844247
3-Bromoimidazo[1,2-a]pyrimidin-7-ylmethanol
CID 18001274
7-(1,1-Dimethoxyethyl)imidazo[1,2-a]pyrimidine
CID 18001277
3-Bromo-7-dimethoxymethylimidazo[1,2-alpha]pyrimidine
CID 18001285
3-Bromo-7-(1,1-dimethoxyethyl)imidazo[1,2-a]pyrimidine
CID 18001292

Frequently Asked Questions

What is the IUPAC name of 7-(methoxymethyl)imidazo[1,2-a]pyrimidine?
The IUPAC name of 7-(methoxymethyl)imidazo[1,2-a]pyrimidine (CID 45088790) is 7-(methoxymethyl)imidazo[1,2-a]pyrimidine.
What is the SMILES notation for 7-(methoxymethyl)imidazo[1,2-a]pyrimidine?
The canonical SMILES for 7-(methoxymethyl)imidazo[1,2-a]pyrimidine is COCc1ccn2ccnc2n1.
What is the InChIKey of 7-(methoxymethyl)imidazo[1,2-a]pyrimidine?
The InChIKey is VIKOAEDIHIJUFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-12-6-7-2-4-11-5-3-9-8(11)10-7/h2-5H,6H2,1H3.
What are the key properties of 7-(methoxymethyl)imidazo[1,2-a]pyrimidine?
7-(methoxymethyl)imidazo[1,2-a]pyrimidine has a molecular weight of 163.18 g/mol, XLogP of 0.88, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(methoxymethyl)imidazo[1,2-a]pyrimidine is sourced from PubChem (CID 45088790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).