3-ethyl-5-(3-ethyl-1-methylpyrazol-4-yl)-2-methylimidazol-4-amine

C12H19N5 — CID 112670865

IUPAC3-ethyl-5-(3-ethyl-1-methylpyrazol-4-yl)-2-methylimidazol-4-amine
SMILESCCc1nn(C)cc1-c1nc(C)n(CC)c1N
InChIInChI=1S/C12H19N5/c1-5-10-9(7-16(4)15-10)11-12(13)17(6-2)8(3)14-11/h7H,5-6,13H2,1-4H3
InChIKeyQGLOSVXKNRNKIR-UHFFFAOYSA-N
MW233.32 g/mol
LogP1.76
Rot. Bonds3

About 3-ethyl-5-(3-ethyl-1-methylpyrazol-4-yl)-2-methylimidazol-4-amine

3-ethyl-5-(3-ethyl-1-methylpyrazol-4-yl)-2-methylimidazol-4-amine (PubChem CID 112670865) has the molecular formula C12H19N5 and a molecular weight of 233.32 g/mol. Its IUPAC name is 3-ethyl-5-(3-ethyl-1-methylpyrazol-4-yl)-2-methylimidazol-4-amine.

Molecular Properties

Compound Name3-ethyl-5-(3-ethyl-1-methylpyrazol-4-yl)-2-methylimidazol-4-amine
PubChem CID112670865
Molecular FormulaC12H19N5
Molecular Weight233.32 g/mol
Exact Mass233.16
IUPAC Name3-ethyl-5-(3-ethyl-1-methylpyrazol-4-yl)-2-methylimidazol-4-amine
SMILESCCc1nn(C)cc1-c1nc(C)n(CC)c1N
InChIInChI=1S/C12H19N5/c1-5-10-9(7-16(4)15-10)11-12(13)17(6-2)8(3)14-11/h7H,5-6,13H2,1-4H3
InChIKeyQGLOSVXKNRNKIR-UHFFFAOYSA-N
XLogP1.76
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.32
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(3-ethyl-1-methylpyrazol-4-yl)-2-methylaniline
CID 66008901
8-chloro-2-(3-ethyl-1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 103095067
4-(3-ethyl-1-methylpyrazol-4-yl)-2-fluoroaniline
CID 66008493
3-ethyl-1-methyl-4-(4-methylphenyl)pyrazole
CID 70791517
5-bromo-6-ethyl-2-(3-ethyl-1-methylpyrazol-4-yl)pyrimidin-4-amine
CID 112671013
5-(1,3-dimethylpyrazol-4-yl)-2,3-dimethylimidazol-4-amine
CID 83092115
2-cyclopentyl-5-(1,3-dimethylpyrazol-4-yl)-3-ethylimidazol-4-amine
CID 83090632
3-benzyl-5-(3-ethyl-1-methylpyrazol-4-yl)imidazol-4-amine
CID 115990627
5-(2-bromo-4-fluorophenyl)-3-ethyl-2-methylimidazol-4-amine
CID 114060782
5-(4-bromo-2-fluorophenyl)-3-ethyl-2-methylimidazol-4-amine
CID 55048064
5-(3-ethyl-1-methylpyrazol-4-yl)-4-methylpyridin-2-amine
CID 79729522
3-(1,3-dimethylpyrazol-4-yl)-1-ethylpyrazol-4-amine
CID 19621294

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-(3-ethyl-1-methylpyrazol-4-yl)-2-methylimidazol-4-amine?
The IUPAC name of 3-ethyl-5-(3-ethyl-1-methylpyrazol-4-yl)-2-methylimidazol-4-amine (CID 112670865) is 3-ethyl-5-(3-ethyl-1-methylpyrazol-4-yl)-2-methylimidazol-4-amine.
What is the SMILES notation for 3-ethyl-5-(3-ethyl-1-methylpyrazol-4-yl)-2-methylimidazol-4-amine?
The canonical SMILES for 3-ethyl-5-(3-ethyl-1-methylpyrazol-4-yl)-2-methylimidazol-4-amine is CCc1nn(C)cc1-c1nc(C)n(CC)c1N.
What is the InChIKey of 3-ethyl-5-(3-ethyl-1-methylpyrazol-4-yl)-2-methylimidazol-4-amine?
The InChIKey is QGLOSVXKNRNKIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5/c1-5-10-9(7-16(4)15-10)11-12(13)17(6-2)8(3)14-11/h7H,5-6,13H2,1-4H3.
What are the key properties of 3-ethyl-5-(3-ethyl-1-methylpyrazol-4-yl)-2-methylimidazol-4-amine?
3-ethyl-5-(3-ethyl-1-methylpyrazol-4-yl)-2-methylimidazol-4-amine has a molecular weight of 233.32 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-(3-ethyl-1-methylpyrazol-4-yl)-2-methylimidazol-4-amine is sourced from PubChem (CID 112670865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).