7-(5-methyloxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine

C11H17N3O — CID 136839904

IUPAC7-(5-methyloxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
SMILESCC1CCC(C2CCn3ccnc3N2)O1
InChIInChI=1S/C11H17N3O/c1-8-2-3-10(15-8)9-4-6-14-7-5-12-11(14)13-9/h5,7-10H,2-4,6H2,1H3,(H,12,13)
InChIKeyXAWPONVXJYBTFW-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.63
Rot. Bonds1

About 7-(5-methyloxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine

7-(5-methyloxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine (PubChem CID 136839904) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 7-(5-methyloxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name7-(5-methyloxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
PubChem CID136839904
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name7-(5-methyloxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
SMILESCC1CCC(C2CCn3ccnc3N2)O1
InChIInChI=1S/C11H17N3O/c1-8-2-3-10(15-8)9-4-6-14-7-5-12-11(14)13-9/h5,7-10H,2-4,6H2,1H3,(H,12,13)
InChIKeyXAWPONVXJYBTFW-UHFFFAOYSA-N
XLogP1.63
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
CID 136839928
7-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
CID 136839927
5-(5-methyloxolan-2-yl)-4,5-dihydro-1H-imidazol-2-amine
CID 82839276
7-(4-propylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
CID 136839872
7-(4-ethoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
CID 136839931
1,2,3,4-tetrahydroimidazo[2,1-c][1,2,4]triazine
CID 150145288
3-chloro-1-[(5-methyloxolan-2-yl)methyl]pyrazin-2-one
CID 103136893
3-methyl-5-(5-methyloxolan-2-yl)morpholine
CID 130533427
1-(5-methyloxolan-2-yl)-2-(1-propylimidazol-2-yl)ethanone
CID 115784823
(7R)-7-ethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 166913087
(7S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-ol
CID 92977143
4-(5-methyloxolan-2-yl)-1,2,3,4,6,7,8,9-octahydropyrimido[1,2-a]benzimidazole
CID 136709702

Frequently Asked Questions

What is the IUPAC name of 7-(5-methyloxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine?
The IUPAC name of 7-(5-methyloxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine (CID 136839904) is 7-(5-methyloxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine.
What is the SMILES notation for 7-(5-methyloxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine?
The canonical SMILES for 7-(5-methyloxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine is CC1CCC(C2CCn3ccnc3N2)O1.
What is the InChIKey of 7-(5-methyloxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine?
The InChIKey is XAWPONVXJYBTFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-2-3-10(15-8)9-4-6-14-7-5-12-11(14)13-9/h5,7-10H,2-4,6H2,1H3,(H,12,13).
What are the key properties of 7-(5-methyloxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine?
7-(5-methyloxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine has a molecular weight of 207.28 g/mol, XLogP of 1.63, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(5-methyloxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine is sourced from PubChem (CID 136839904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).