1-ethyl-5-(1-ethylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine

C10H17N5 — CID 103571066

IUPAC1-ethyl-5-(1-ethylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine
SMILESCCN1C(N)=NCC1c1cnn(CC)c1
InChIInChI=1S/C10H17N5/c1-3-14-7-8(5-13-14)9-6-12-10(11)15(9)4-2/h5,7,9H,3-4,6H2,1-2H3,(H2,11,12)
InChIKeyWZHCIKUOZNXOCI-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.59
Rot. Bonds3

About 1-ethyl-5-(1-ethylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine

1-ethyl-5-(1-ethylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine (PubChem CID 103571066) has the molecular formula C10H17N5 and a molecular weight of 207.28 g/mol. Its IUPAC name is 1-ethyl-5-(1-ethylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-ethyl-5-(1-ethylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine
PubChem CID103571066
Molecular FormulaC10H17N5
Molecular Weight207.28 g/mol
Exact Mass207.15
IUPAC Name1-ethyl-5-(1-ethylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine
SMILESCCN1C(N)=NCC1c1cnn(CC)c1
InChIInChI=1S/C10H17N5/c1-3-14-7-8(5-13-14)9-6-12-10(11)15(9)4-2/h5,7,9H,3-4,6H2,1-2H3,(H2,11,12)
InChIKeyWZHCIKUOZNXOCI-UHFFFAOYSA-N
XLogP0.59
TPSA59.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-ethyl-5-(1-ethylpyrazol-4-yl)-4,5-dihydroimidazol-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

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-(1-ethylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-ethyl-5-(1-ethylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine (CID 103571066) is 1-ethyl-5-(1-ethylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-ethyl-5-(1-ethylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-ethyl-5-(1-ethylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine is CCN1C(N)=NCC1c1cnn(CC)c1.
What is the InChIKey of 1-ethyl-5-(1-ethylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine?
The InChIKey is WZHCIKUOZNXOCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5/c1-3-14-7-8(5-13-14)9-6-12-10(11)15(9)4-2/h5,7,9H,3-4,6H2,1-2H3,(H2,11,12).
What are the key properties of 1-ethyl-5-(1-ethylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine?
1-ethyl-5-(1-ethylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine has a molecular weight of 207.28 g/mol, XLogP of 0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-(1-ethylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 103571066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).