1-(2-methoxyethyl)-2-(5-methyl-1H-imidazol-4-yl)imidazole

C10H14N4O — CID 56873208

IUPAC1-(2-methoxyethyl)-2-(5-methyl-1H-imidazol-4-yl)imidazole
SMILESCOCCn1ccnc1-c1nc[nH]c1C
InChIInChI=1S/C10H14N4O/c1-8-9(13-7-12-8)10-11-3-4-14(10)5-6-15-2/h3-4,7H,5-6H2,1-2H3,(H,12,13)
InChIKeyLRQMRJXVQAJIHF-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.23
Rot. Bonds4

About 1-(2-methoxyethyl)-2-(5-methyl-1H-imidazol-4-yl)imidazole

1-(2-methoxyethyl)-2-(5-methyl-1H-imidazol-4-yl)imidazole (PubChem CID 56873208) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-2-(5-methyl-1H-imidazol-4-yl)imidazole.

Molecular Properties

Compound Name1-(2-methoxyethyl)-2-(5-methyl-1H-imidazol-4-yl)imidazole
PubChem CID56873208
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name1-(2-methoxyethyl)-2-(5-methyl-1H-imidazol-4-yl)imidazole
SMILESCOCCn1ccnc1-c1nc[nH]c1C
InChIInChI=1S/C10H14N4O/c1-8-9(13-7-12-8)10-11-3-4-14(10)5-6-15-2/h3-4,7H,5-6H2,1-2H3,(H,12,13)
InChIKeyLRQMRJXVQAJIHF-UHFFFAOYSA-N
XLogP1.23
TPSA55.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2-methoxyethyl)-2-(5-methyl-1H-imidazol-4-yl)imidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[3-(2-ethyl-1H-imidazol-1-yl)propyl]-5'-methyl-1H,3'H-2,4'-biimidazole
CID 56706438
N,N-dimethyl-3-(5'-methyl-1H,3'H-2,4'-biimidazol-1-yl)propan-1-amine
CID 56754685
N,N-diethyl-2-(5'-methyl-1H,3'H-2,4'-biimidazol-1-yl)ethanamine
CID 56758299
2'-ethyl-5'-methyl-1-(tetrahydro-2H-pyran-2-ylmethyl)-1H,3'H-2,4'-biimidazole
CID 56868611
1-[2-(5'-methyl-1H,3'H-2,4'-biimidazol-1-yl)ethyl]pyrrolidin-2-one
CID 56871323
3-[2-(5'-methyl-1H,3'H-2,4'-biimidazol-1-yl)ethyl]-1,3-oxazolidin-2-one
CID 56876288
3-[2-(5'-methyl-1H,3'H-2,4'-biimidazol-1-yl)ethyl]-1,3-oxazinan-2-one
CID 56894736
N-methyl-N-[2-(5'-methyl-1H,3'H-2,4'-biimidazol-1-yl)ethyl]methanesulfonamide
CID 70754226
2'-butyl-1-pyrrolidin-3-yl-1H,1'H-2,4'-biimidazole
CID 70717171
4-Amino-5-(imidazol-2-yl)imidazole
CID 126356
5'-methyl-1-{3-[(1-methylpiperidin-4-yl)oxy]propyl}-1H,3'H-2,4'-biimidazole
CID 70777526
N-[(1-methyl-1H-imidazol-2-yl)methyl]-N-[(4-methyl-1H-imidazol-5-yl)methyl]cyclopropanamine
CID 50984119

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-2-(5-methyl-1H-imidazol-4-yl)imidazole?
The IUPAC name of 1-(2-methoxyethyl)-2-(5-methyl-1H-imidazol-4-yl)imidazole (CID 56873208) is 1-(2-methoxyethyl)-2-(5-methyl-1H-imidazol-4-yl)imidazole.
What is the SMILES notation for 1-(2-methoxyethyl)-2-(5-methyl-1H-imidazol-4-yl)imidazole?
The canonical SMILES for 1-(2-methoxyethyl)-2-(5-methyl-1H-imidazol-4-yl)imidazole is COCCn1ccnc1-c1nc[nH]c1C.
What is the InChIKey of 1-(2-methoxyethyl)-2-(5-methyl-1H-imidazol-4-yl)imidazole?
The InChIKey is LRQMRJXVQAJIHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-8-9(13-7-12-8)10-11-3-4-14(10)5-6-15-2/h3-4,7H,5-6H2,1-2H3,(H,12,13).
What are the key properties of 1-(2-methoxyethyl)-2-(5-methyl-1H-imidazol-4-yl)imidazole?
1-(2-methoxyethyl)-2-(5-methyl-1H-imidazol-4-yl)imidazole has a molecular weight of 206.25 g/mol, XLogP of 1.23, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-2-(5-methyl-1H-imidazol-4-yl)imidazole is sourced from PubChem (CID 56873208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).