5-(5-ethylthiophen-2-yl)-1-methyl-4,5-dihydroimidazol-2-amine

C10H15N3S — CID 79509806

IUPAC5-(5-ethylthiophen-2-yl)-1-methyl-4,5-dihydroimidazol-2-amine
SMILESCCc1ccc(C2CN=C(N)N2C)s1
InChIInChI=1S/C10H15N3S/c1-3-7-4-5-9(14-7)8-6-12-10(11)13(8)2/h4-5,8H,3,6H2,1-2H3,(H2,11,12)
InChIKeyGQRUNWYFSLYTFW-UHFFFAOYSA-N
MW209.32 g/mol
LogP1.61
Rot. Bonds2

About 5-(5-ethylthiophen-2-yl)-1-methyl-4,5-dihydroimidazol-2-amine

5-(5-ethylthiophen-2-yl)-1-methyl-4,5-dihydroimidazol-2-amine (PubChem CID 79509806) has the molecular formula C10H15N3S and a molecular weight of 209.32 g/mol. Its IUPAC name is 5-(5-ethylthiophen-2-yl)-1-methyl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name5-(5-ethylthiophen-2-yl)-1-methyl-4,5-dihydroimidazol-2-amine
PubChem CID79509806
Molecular FormulaC10H15N3S
Molecular Weight209.32 g/mol
Exact Mass209.10
IUPAC Name5-(5-ethylthiophen-2-yl)-1-methyl-4,5-dihydroimidazol-2-amine
SMILESCCc1ccc(C2CN=C(N)N2C)s1
InChIInChI=1S/C10H15N3S/c1-3-7-4-5-9(14-7)8-6-12-10(11)13(8)2/h4-5,8H,3,6H2,1-2H3,(H2,11,12)
InChIKeyGQRUNWYFSLYTFW-UHFFFAOYSA-N
XLogP1.61
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.32
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(5-ethylthiophen-2-yl)-1-(thiophen-2-ylmethyl)-4,5-dihydroimidazol-2-amine
CID 79520692
5-(5-ethylthiophen-2-yl)-1-(4-fluorophenyl)-4,5-dihydroimidazol-2-amine
CID 79505287
5-(5-ethylthiophen-2-yl)-1-(2-methylphenyl)-4,5-dihydroimidazol-2-amine
CID 79505625
5-(5-ethylthiophen-2-yl)-1-(2-fluorophenyl)-4,5-dihydroimidazol-2-amine
CID 79521371
5-(5-ethylthiophen-2-yl)-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine
CID 79505068
1-(3-bromophenyl)-5-(5-ethylthiophen-2-yl)-4,5-dihydroimidazol-2-amine
CID 79515008
5-(5-methylthiophen-2-yl)-1-(thiophen-2-ylmethyl)-4,5-dihydroimidazol-2-amine
CID 79520613
1-butan-2-yl-5-(5-methylthiophen-2-yl)-4,5-dihydroimidazol-2-amine
CID 79514595
5-(4-fluorophenyl)-1-methyl-4,5-dihydroimidazol-2-amine
CID 79510699
1-methyl-5-[4-(trifluoromethoxy)phenyl]-4,5-dihydroimidazol-2-amine
CID 79509586
2-(2,2-dibromocyclopropyl)-5-ethylthiophene
CID 130539819
1-methyl-5-(3-methylimidazol-4-yl)-4,5-dihydroimidazol-2-amine
CID 79509922

Frequently Asked Questions

What is the IUPAC name of 5-(5-ethylthiophen-2-yl)-1-methyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of 5-(5-ethylthiophen-2-yl)-1-methyl-4,5-dihydroimidazol-2-amine (CID 79509806) is 5-(5-ethylthiophen-2-yl)-1-methyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 5-(5-ethylthiophen-2-yl)-1-methyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 5-(5-ethylthiophen-2-yl)-1-methyl-4,5-dihydroimidazol-2-amine is CCc1ccc(C2CN=C(N)N2C)s1.
What is the InChIKey of 5-(5-ethylthiophen-2-yl)-1-methyl-4,5-dihydroimidazol-2-amine?
The InChIKey is GQRUNWYFSLYTFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3S/c1-3-7-4-5-9(14-7)8-6-12-10(11)13(8)2/h4-5,8H,3,6H2,1-2H3,(H2,11,12).
What are the key properties of 5-(5-ethylthiophen-2-yl)-1-methyl-4,5-dihydroimidazol-2-amine?
5-(5-ethylthiophen-2-yl)-1-methyl-4,5-dihydroimidazol-2-amine has a molecular weight of 209.32 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-ethylthiophen-2-yl)-1-methyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 79509806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).