N-ethyl-4-methyl-1-(oxolan-3-yl)imidazol-2-amine

C10H17N3O — CID 106577274

IUPACN-ethyl-4-methyl-1-(oxolan-3-yl)imidazol-2-amine
SMILESCCNc1nc(C)cn1C1CCOC1
InChIInChI=1S/C10H17N3O/c1-3-11-10-12-8(2)6-13(10)9-4-5-14-7-9/h6,9H,3-5,7H2,1-2H3,(H,11,12)
InChIKeyIYNMIQLZKNVTAJ-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.58
Rot. Bonds3

About N-ethyl-4-methyl-1-(oxolan-3-yl)imidazol-2-amine

N-ethyl-4-methyl-1-(oxolan-3-yl)imidazol-2-amine (PubChem CID 106577274) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is N-ethyl-4-methyl-1-(oxolan-3-yl)imidazol-2-amine.

Molecular Properties

Compound NameN-ethyl-4-methyl-1-(oxolan-3-yl)imidazol-2-amine
PubChem CID106577274
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC NameN-ethyl-4-methyl-1-(oxolan-3-yl)imidazol-2-amine
SMILESCCNc1nc(C)cn1C1CCOC1
InChIInChI=1S/C10H17N3O/c1-3-11-10-12-8(2)6-13(10)9-4-5-14-7-9/h6,9H,3-5,7H2,1-2H3,(H,11,12)
InChIKeyIYNMIQLZKNVTAJ-UHFFFAOYSA-N
XLogP1.58
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-4-methyl-1-(oxolan-3-yl)imidazol-2-amine 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-cyclohexyl-N-ethyl-4-methylimidazol-2-amine
CID 106554643
N-ethyl-1-(oxolan-3-yl)imidazol-2-amine
CID 106577306
4-methyl-1-(oxan-4-yl)-N-prop-2-enylimidazol-2-amine
CID 106562626
1-cyclopropyl-4-methyl-N-(oxolan-3-yl)imidazol-2-amine
CID 106577289
1-(2-bicyclo[2.2.1]heptanyl)-N-ethyl-4-methylimidazol-2-amine
CID 106575477
1-cyclooctyl-4-methyl-N-propylimidazol-2-amine
CID 106557157
N-ethyl-1-(oxan-3-yl)imidazol-2-amine
CID 106573282
1-cyclopentyl-N-(cyclopropylmethyl)-4-methylimidazol-2-amine
CID 106555211
1-cyclopentyl-N-(3-ethoxypropyl)-4-methylimidazol-2-amine
CID 106554998
1-cyclobutyl-N-(3-ethoxypropyl)-4-methylimidazol-2-amine
CID 106571408
1-(2,2-diethyloxan-4-yl)-N,4-dimethylimidazol-2-amine
CID 106578808
4-bromo-2-ethyl-1-(oxolan-3-yl)imidazole
CID 130138637

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methyl-1-(oxolan-3-yl)imidazol-2-amine?
The IUPAC name of N-ethyl-4-methyl-1-(oxolan-3-yl)imidazol-2-amine (CID 106577274) is N-ethyl-4-methyl-1-(oxolan-3-yl)imidazol-2-amine.
What is the SMILES notation for N-ethyl-4-methyl-1-(oxolan-3-yl)imidazol-2-amine?
The canonical SMILES for N-ethyl-4-methyl-1-(oxolan-3-yl)imidazol-2-amine is CCNc1nc(C)cn1C1CCOC1.
What is the InChIKey of N-ethyl-4-methyl-1-(oxolan-3-yl)imidazol-2-amine?
The InChIKey is IYNMIQLZKNVTAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-3-11-10-12-8(2)6-13(10)9-4-5-14-7-9/h6,9H,3-5,7H2,1-2H3,(H,11,12).
What are the key properties of N-ethyl-4-methyl-1-(oxolan-3-yl)imidazol-2-amine?
N-ethyl-4-methyl-1-(oxolan-3-yl)imidazol-2-amine has a molecular weight of 195.27 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methyl-1-(oxolan-3-yl)imidazol-2-amine is sourced from PubChem (CID 106577274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).