6-[[1-(methoxymethyl)cyclopropyl]methyl]-5,7-dihydroimidazo[1,5-a]imidazole

C11H17N3O — CID 174182129

IUPAC6-[[1-(methoxymethyl)cyclopropyl]methyl]-5,7-dihydroimidazo[1,5-a]imidazole
SMILESCOCC1(CN2Cc3nccn3C2)CC1
InChIInChI=1S/C11H17N3O/c1-15-8-11(2-3-11)7-13-6-10-12-4-5-14(10)9-13/h4-5H,2-3,6-9H2,1H3
InChIKeyAUIRIOYONZUKSR-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.08
Rot. Bonds4

About 6-[[1-(methoxymethyl)cyclopropyl]methyl]-5,7-dihydroimidazo[1,5-a]imidazole

6-[[1-(methoxymethyl)cyclopropyl]methyl]-5,7-dihydroimidazo[1,5-a]imidazole (PubChem CID 174182129) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 6-[[1-(methoxymethyl)cyclopropyl]methyl]-5,7-dihydroimidazo[1,5-a]imidazole.

Molecular Properties

Compound Name6-[[1-(methoxymethyl)cyclopropyl]methyl]-5,7-dihydroimidazo[1,5-a]imidazole
PubChem CID174182129
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name6-[[1-(methoxymethyl)cyclopropyl]methyl]-5,7-dihydroimidazo[1,5-a]imidazole
SMILESCOCC1(CN2Cc3nccn3C2)CC1
InChIInChI=1S/C11H17N3O/c1-15-8-11(2-3-11)7-13-6-10-12-4-5-14(10)9-13/h4-5H,2-3,6-9H2,1H3
InChIKeyAUIRIOYONZUKSR-UHFFFAOYSA-N
XLogP1.08
TPSA30.29 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexyl]methanamine
CID 55143845
N-[[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexyl]methyl]propan-1-amine
CID 63026155
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexan-1-ol
CID 62407301
7-[(E)-but-2-enyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 131232949
7-[(2-methylpiperidin-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 104595045
(6S)-6-(methoxymethyl)-8-(pyridin-2-ylmethyl)-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepine
CID 97381728
7,7-diethyl-6,8-dihydro-5H-imidazo[1,2-a]pyridine
CID 164902334
butane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 144770368
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-(2-methoxyethoxy)propan-2-ol
CID 106992023
(6S)-6-(methoxymethyl)-8-(pyridin-4-ylmethyl)-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepine
CID 97381732
[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-1-bicyclo[1.1.1]pentanyl]methanamine
CID 164902446
methyl 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpropanoate
CID 63014330

Frequently Asked Questions

What is the IUPAC name of 6-[[1-(methoxymethyl)cyclopropyl]methyl]-5,7-dihydroimidazo[1,5-a]imidazole?
The IUPAC name of 6-[[1-(methoxymethyl)cyclopropyl]methyl]-5,7-dihydroimidazo[1,5-a]imidazole (CID 174182129) is 6-[[1-(methoxymethyl)cyclopropyl]methyl]-5,7-dihydroimidazo[1,5-a]imidazole.
What is the SMILES notation for 6-[[1-(methoxymethyl)cyclopropyl]methyl]-5,7-dihydroimidazo[1,5-a]imidazole?
The canonical SMILES for 6-[[1-(methoxymethyl)cyclopropyl]methyl]-5,7-dihydroimidazo[1,5-a]imidazole is COCC1(CN2Cc3nccn3C2)CC1.
What is the InChIKey of 6-[[1-(methoxymethyl)cyclopropyl]methyl]-5,7-dihydroimidazo[1,5-a]imidazole?
The InChIKey is AUIRIOYONZUKSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-15-8-11(2-3-11)7-13-6-10-12-4-5-14(10)9-13/h4-5H,2-3,6-9H2,1H3.
What are the key properties of 6-[[1-(methoxymethyl)cyclopropyl]methyl]-5,7-dihydroimidazo[1,5-a]imidazole?
6-[[1-(methoxymethyl)cyclopropyl]methyl]-5,7-dihydroimidazo[1,5-a]imidazole has a molecular weight of 207.28 g/mol, XLogP of 1.08, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[1-(methoxymethyl)cyclopropyl]methyl]-5,7-dihydroimidazo[1,5-a]imidazole is sourced from PubChem (CID 174182129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).