5-cyclopropyl-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine

C10H19N3O — CID 79505752

IUPAC5-cyclopropyl-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine
SMILESCOCCN1C(N)=NCC1(C)C1CC1
InChIInChI=1S/C10H19N3O/c1-10(8-3-4-8)7-12-9(11)13(10)5-6-14-2/h8H,3-7H2,1-2H3,(H2,11,12)
InChIKeyLESDKNVQHQXQJO-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.43
Rot. Bonds4

About 5-cyclopropyl-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine

5-cyclopropyl-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine (PubChem CID 79505752) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 5-cyclopropyl-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine.

Molecular Properties

Compound Name5-cyclopropyl-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine
PubChem CID79505752
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name5-cyclopropyl-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine
SMILESCOCCN1C(N)=NCC1(C)C1CC1
InChIInChI=1S/C10H19N3O/c1-10(8-3-4-8)7-12-9(11)13(10)5-6-14-2/h8H,3-7H2,1-2H3,(H2,11,12)
InChIKeyLESDKNVQHQXQJO-UHFFFAOYSA-N
XLogP0.43
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-cyclopropyl-1-(2-methoxyethyl)-5-methyl-4H-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

5-cyclohexyl-1-ethyl-5-methyl-4H-imidazol-2-amine
CID 79510492
1-(2-methoxyethyl)-5,5-dipropyl-4H-imidazol-2-amine
CID 79504925
1-(2-methoxyethyl)-8,8-dimethyl-1,3-diazaspiro[4.6]undec-2-en-2-amine
CID 79505084
1-(2-methoxyethyl)-7,7-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79504860
5-(2,6-difluorophenyl)-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine
CID 79504623
12-(2-methoxyethyl)-10,12-diazadispiro[4.2.48.25]tetradec-10-en-11-amine
CID 114821306
1-(2-methoxyethyl)-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 105404186
1-(2-methoxyethyl)-5-methyl-5-(4-propan-2-yloxyphenyl)-4H-imidazol-2-amine
CID 79503010
3-[2-amino-1-(2-methoxyethyl)-5-methyl-4H-imidazol-5-yl]phenol
CID 79505004
5-cyclohexyl-5-methyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine
CID 79504971
5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine
CID 79505005
1'-(2-methoxyethyl)spiro[2,3-dihydro-1H-naphthalene-4,5'-4H-imidazole]-2'-amine
CID 79505688

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine?
The IUPAC name of 5-cyclopropyl-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine (CID 79505752) is 5-cyclopropyl-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine.
What is the SMILES notation for 5-cyclopropyl-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine?
The canonical SMILES for 5-cyclopropyl-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine is COCCN1C(N)=NCC1(C)C1CC1.
What is the InChIKey of 5-cyclopropyl-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine?
The InChIKey is LESDKNVQHQXQJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-10(8-3-4-8)7-12-9(11)13(10)5-6-14-2/h8H,3-7H2,1-2H3,(H2,11,12).
What are the key properties of 5-cyclopropyl-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine?
5-cyclopropyl-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine has a molecular weight of 197.28 g/mol, XLogP of 0.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine is sourced from PubChem (CID 79505752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).