[5-(4-ethyl-5-methyl-1H-imidazol-2-yl)furan-2-yl]methanamine

C11H15N3O — CID 103386758

IUPAC[5-(4-ethyl-5-methyl-1H-imidazol-2-yl)furan-2-yl]methanamine
SMILESCCc1nc(-c2ccc(CN)o2)[nH]c1C
InChIInChI=1S/C11H15N3O/c1-3-9-7(2)13-11(14-9)10-5-4-8(6-12)15-10/h4-5H,3,6,12H2,1-2H3,(H,13,14)
InChIKeyTZEVWIOEIGMEHD-UHFFFAOYSA-N
MW205.26 g/mol
LogP2.00
Rot. Bonds3

About [5-(4-ethyl-5-methyl-1H-imidazol-2-yl)furan-2-yl]methanamine

[5-(4-ethyl-5-methyl-1H-imidazol-2-yl)furan-2-yl]methanamine (PubChem CID 103386758) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is [5-(4-ethyl-5-methyl-1H-imidazol-2-yl)furan-2-yl]methanamine.

Molecular Properties

Compound Name[5-(4-ethyl-5-methyl-1H-imidazol-2-yl)furan-2-yl]methanamine
PubChem CID103386758
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name[5-(4-ethyl-5-methyl-1H-imidazol-2-yl)furan-2-yl]methanamine
SMILESCCc1nc(-c2ccc(CN)o2)[nH]c1C
InChIInChI=1S/C11H15N3O/c1-3-9-7(2)13-11(14-9)10-5-4-8(6-12)15-10/h4-5H,3,6,12H2,1-2H3,(H,13,14)
InChIKeyTZEVWIOEIGMEHD-UHFFFAOYSA-N
XLogP2.00
TPSA67.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[5-(5-methyl-4-phenyl-1H-imidazol-2-yl)furan-2-yl]methanamine
CID 103386822
[5-(5-methyl-1H-imidazol-2-yl)furan-2-yl]methanamine
CID 103386742
[5-(4-ethyl-5-methyl-1H-imidazol-2-yl)thiophen-3-yl]methanamine
CID 103386757
5-(4-ethyl-5-methyl-1H-imidazol-2-yl)-2-methoxyaniline
CID 61394076
4-(4-ethyl-5-methyl-1H-imidazol-2-yl)pyridin-2-amine
CID 102970307
2-(4-ethyl-5-methyl-1H-imidazol-2-yl)-5-methylphenol
CID 155660193
4-ethyl-5-methyl-1H-imidazol-2-amine
CID 64981566
[2-(4-ethoxyphenyl)-5-methyl-1H-imidazol-4-yl]methanamine
CID 82289204
[2-(4-methoxyphenyl)-5-methyl-1H-imidazol-4-yl]methanamine
CID 82285142
[5-(1,5-dimethylpyrazol-4-yl)furan-2-yl]methanamine
CID 106888910
[5-(3-methylphenyl)furan-2-yl]methanamine
CID 28804201
(5-pyridin-4-ylfuran-2-yl)methanamine
CID 72716677

Frequently Asked Questions

What is the IUPAC name of [5-(4-ethyl-5-methyl-1H-imidazol-2-yl)furan-2-yl]methanamine?
The IUPAC name of [5-(4-ethyl-5-methyl-1H-imidazol-2-yl)furan-2-yl]methanamine (CID 103386758) is [5-(4-ethyl-5-methyl-1H-imidazol-2-yl)furan-2-yl]methanamine.
What is the SMILES notation for [5-(4-ethyl-5-methyl-1H-imidazol-2-yl)furan-2-yl]methanamine?
The canonical SMILES for [5-(4-ethyl-5-methyl-1H-imidazol-2-yl)furan-2-yl]methanamine is CCc1nc(-c2ccc(CN)o2)[nH]c1C.
What is the InChIKey of [5-(4-ethyl-5-methyl-1H-imidazol-2-yl)furan-2-yl]methanamine?
The InChIKey is TZEVWIOEIGMEHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-3-9-7(2)13-11(14-9)10-5-4-8(6-12)15-10/h4-5H,3,6,12H2,1-2H3,(H,13,14).
What are the key properties of [5-(4-ethyl-5-methyl-1H-imidazol-2-yl)furan-2-yl]methanamine?
[5-(4-ethyl-5-methyl-1H-imidazol-2-yl)furan-2-yl]methanamine has a molecular weight of 205.26 g/mol, XLogP of 2.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-ethyl-5-methyl-1H-imidazol-2-yl)furan-2-yl]methanamine is sourced from PubChem (CID 103386758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).