1-(2-methoxyethyl)-4-methyl-N-(thiophen-3-ylmethyl)imidazol-2-amine

C12H17N3OS — CID 106571951

IUPAC1-(2-methoxyethyl)-4-methyl-N-(thiophen-3-ylmethyl)imidazol-2-amine
SMILESCOCCn1cc(C)nc1NCc1ccsc1
InChIInChI=1S/C12H17N3OS/c1-10-8-15(4-5-16-2)12(14-10)13-7-11-3-6-17-9-11/h3,6,8-9H,4-5,7H2,1-2H3,(H,13,14)
InChIKeyNTJMUTJNBGBPCI-UHFFFAOYSA-N
MW251.35 g/mol
LogP2.51
Rot. Bonds6

About 1-(2-methoxyethyl)-4-methyl-N-(thiophen-3-ylmethyl)imidazol-2-amine

1-(2-methoxyethyl)-4-methyl-N-(thiophen-3-ylmethyl)imidazol-2-amine (PubChem CID 106571951) has the molecular formula C12H17N3OS and a molecular weight of 251.35 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-4-methyl-N-(thiophen-3-ylmethyl)imidazol-2-amine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-4-methyl-N-(thiophen-3-ylmethyl)imidazol-2-amine
PubChem CID106571951
Molecular FormulaC12H17N3OS
Molecular Weight251.35 g/mol
Exact Mass251.11
IUPAC Name1-(2-methoxyethyl)-4-methyl-N-(thiophen-3-ylmethyl)imidazol-2-amine
SMILESCOCCn1cc(C)nc1NCc1ccsc1
InChIInChI=1S/C12H17N3OS/c1-10-8-15(4-5-16-2)12(14-10)13-7-11-3-6-17-9-11/h3,6,8-9H,4-5,7H2,1-2H3,(H,13,14)
InChIKeyNTJMUTJNBGBPCI-UHFFFAOYSA-N
XLogP2.51
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.35
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(2-methoxyethyl)-4-methyl-N-(thiophen-3-ylmethyl)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

N-[(4-chlorophenyl)methyl]-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106554458
N-[(3,4-difluorophenyl)methyl]-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106565203
N-(1-methoxypropan-2-yl)-4-methyl-1-(2-thiophen-3-ylethyl)imidazol-2-amine
CID 106567535
N-ethyl-4-methyl-1-(thiophen-3-ylmethyl)imidazol-2-amine
CID 106571948
1-(2-methoxyethyl)-4-methyl-N-octylimidazol-2-amine
CID 106578866
1-(2-methoxyethyl)-4-methyl-N-[(2-methylcyclopropyl)methyl]imidazol-2-amine
CID 106580797
1-[2-(2-methoxyethoxy)ethyl]-4-methyl-N-(2-methylpropyl)imidazol-2-amine
CID 106564443
1-(3-methoxypropyl)-4-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)imidazol-2-amine
CID 106577043
N-[(1,4-dimethylpiperazin-2-yl)methyl]-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106574101
1-[2-(2-methoxyethoxy)ethyl]-N-(3-methoxypropyl)-4-methylimidazol-2-amine
CID 106564456
N-[(2-chlorophenyl)methyl]-1-(3-methoxypropyl)-4-methylimidazol-2-amine
CID 106557078
N-(2-cyclopentyloxyethyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106573155

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-4-methyl-N-(thiophen-3-ylmethyl)imidazol-2-amine?
The IUPAC name of 1-(2-methoxyethyl)-4-methyl-N-(thiophen-3-ylmethyl)imidazol-2-amine (CID 106571951) is 1-(2-methoxyethyl)-4-methyl-N-(thiophen-3-ylmethyl)imidazol-2-amine.
What is the SMILES notation for 1-(2-methoxyethyl)-4-methyl-N-(thiophen-3-ylmethyl)imidazol-2-amine?
The canonical SMILES for 1-(2-methoxyethyl)-4-methyl-N-(thiophen-3-ylmethyl)imidazol-2-amine is COCCn1cc(C)nc1NCc1ccsc1.
What is the InChIKey of 1-(2-methoxyethyl)-4-methyl-N-(thiophen-3-ylmethyl)imidazol-2-amine?
The InChIKey is NTJMUTJNBGBPCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3OS/c1-10-8-15(4-5-16-2)12(14-10)13-7-11-3-6-17-9-11/h3,6,8-9H,4-5,7H2,1-2H3,(H,13,14).
What are the key properties of 1-(2-methoxyethyl)-4-methyl-N-(thiophen-3-ylmethyl)imidazol-2-amine?
1-(2-methoxyethyl)-4-methyl-N-(thiophen-3-ylmethyl)imidazol-2-amine has a molecular weight of 251.35 g/mol, XLogP of 2.51, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-4-methyl-N-(thiophen-3-ylmethyl)imidazol-2-amine is sourced from PubChem (CID 106571951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).