2-(1H-imidazol-2-yl)-1-(3-methylfuran-2-yl)ethanamine

C10H13N3O — CID 43464742

IUPAC2-(1H-imidazol-2-yl)-1-(3-methylfuran-2-yl)ethanamine
SMILESCc1ccoc1C(N)Cc1ncc[nH]1
InChIInChI=1S/C10H13N3O/c1-7-2-5-14-10(7)8(11)6-9-12-3-4-13-9/h2-5,8H,6,11H2,1H3,(H,12,13)
InChIKeyZLUFMZSOPWRLEZ-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.55
Rot. Bonds3

About 2-(1H-imidazol-2-yl)-1-(3-methylfuran-2-yl)ethanamine

2-(1H-imidazol-2-yl)-1-(3-methylfuran-2-yl)ethanamine (PubChem CID 43464742) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 2-(1H-imidazol-2-yl)-1-(3-methylfuran-2-yl)ethanamine.

Molecular Properties

Compound Name2-(1H-imidazol-2-yl)-1-(3-methylfuran-2-yl)ethanamine
PubChem CID43464742
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name2-(1H-imidazol-2-yl)-1-(3-methylfuran-2-yl)ethanamine
SMILESCc1ccoc1C(N)Cc1ncc[nH]1
InChIInChI=1S/C10H13N3O/c1-7-2-5-14-10(7)8(11)6-9-12-3-4-13-9/h2-5,8H,6,11H2,1H3,(H,12,13)
InChIKeyZLUFMZSOPWRLEZ-UHFFFAOYSA-N
XLogP1.55
TPSA67.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(1H-imidazol-2-yl)-1-(3-methylfuran-2-yl)ethanamine 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-methylfuran-2-yl)-2-phenylethanamine
CID 61078451
2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethanamine
CID 104804301
1-(2-fluoro-5-methylphenyl)-2-(1H-imidazol-2-yl)ethanamine
CID 62516018
2-(1H-imidazol-2-yl)-1-(2,3,4-trimethoxyphenyl)ethanamine
CID 43635853
2-(5-bromo-3-pyridinyl)-1-(3-methylfuran-2-yl)ethanamine
CID 104804107
1-(3-methylfuran-2-yl)-2-naphthalen-1-ylethanamine
CID 61079024
2-(2-methylpropyl)-1H-imidazole;dihydrochloride
CID 170357804
2-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-1-(3-methylfuran-2-yl)ethanamine
CID 113455178
2-(3-bromothiophen-2-yl)-1-(3-methylfuran-2-yl)ethanamine
CID 104804618
1-(3-fluorophenyl)-2-(1H-imidazol-2-yl)ethanamine
CID 43162896
2-(1H-imidazol-2-yl)-1-(3-iodothiophen-2-yl)ethanamine
CID 130576033
ethyl 2-amino-3-(1H-imidazol-2-yl)propanoate
CID 18604488

Frequently Asked Questions

What is the IUPAC name of 2-(1H-imidazol-2-yl)-1-(3-methylfuran-2-yl)ethanamine?
The IUPAC name of 2-(1H-imidazol-2-yl)-1-(3-methylfuran-2-yl)ethanamine (CID 43464742) is 2-(1H-imidazol-2-yl)-1-(3-methylfuran-2-yl)ethanamine.
What is the SMILES notation for 2-(1H-imidazol-2-yl)-1-(3-methylfuran-2-yl)ethanamine?
The canonical SMILES for 2-(1H-imidazol-2-yl)-1-(3-methylfuran-2-yl)ethanamine is Cc1ccoc1C(N)Cc1ncc[nH]1.
What is the InChIKey of 2-(1H-imidazol-2-yl)-1-(3-methylfuran-2-yl)ethanamine?
The InChIKey is ZLUFMZSOPWRLEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-7-2-5-14-10(7)8(11)6-9-12-3-4-13-9/h2-5,8H,6,11H2,1H3,(H,12,13).
What are the key properties of 2-(1H-imidazol-2-yl)-1-(3-methylfuran-2-yl)ethanamine?
2-(1H-imidazol-2-yl)-1-(3-methylfuran-2-yl)ethanamine has a molecular weight of 191.23 g/mol, XLogP of 1.55, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-imidazol-2-yl)-1-(3-methylfuran-2-yl)ethanamine is sourced from PubChem (CID 43464742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).