[1-(2-aminoethyl)imidazol-4-yl]-(2-ethylpyrazol-3-yl)methanone

C11H15N5O — CID 107501467

IUPAC[1-(2-aminoethyl)imidazol-4-yl]-(2-ethylpyrazol-3-yl)methanone
SMILESCCn1nccc1C(=O)c1cn(CCN)cn1
InChIInChI=1S/C11H15N5O/c1-2-16-10(3-5-14-16)11(17)9-7-15(6-4-12)8-13-9/h3,5,7-8H,2,4,6,12H2,1H3
InChIKeyFRJRFUNXUCDGCO-UHFFFAOYSA-N
MW233.28 g/mol
LogP0.29
Rot. Bonds5

About [1-(2-aminoethyl)imidazol-4-yl]-(2-ethylpyrazol-3-yl)methanone

[1-(2-aminoethyl)imidazol-4-yl]-(2-ethylpyrazol-3-yl)methanone (PubChem CID 107501467) has the molecular formula C11H15N5O and a molecular weight of 233.28 g/mol. Its IUPAC name is [1-(2-aminoethyl)imidazol-4-yl]-(2-ethylpyrazol-3-yl)methanone.

Molecular Properties

Compound Name[1-(2-aminoethyl)imidazol-4-yl]-(2-ethylpyrazol-3-yl)methanone
PubChem CID107501467
Molecular FormulaC11H15N5O
Molecular Weight233.28 g/mol
Exact Mass233.13
IUPAC Name[1-(2-aminoethyl)imidazol-4-yl]-(2-ethylpyrazol-3-yl)methanone
SMILESCCn1nccc1C(=O)c1cn(CCN)cn1
InChIInChI=1S/C11H15N5O/c1-2-16-10(3-5-14-16)11(17)9-7-15(6-4-12)8-13-9/h3,5,7-8H,2,4,6,12H2,1H3
InChIKeyFRJRFUNXUCDGCO-UHFFFAOYSA-N
XLogP0.29
TPSA78.73 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.28
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [1-(2-aminoethyl)imidazol-4-yl]-(2-ethylpyrazol-3-yl)methanone 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-(2-aminoethyl)imidazol-4-yl]-(1-methylpyrazol-4-yl)methanone
CID 107501449
[1-(2-aminoethyl)imidazol-4-yl]-(2,5-dichlorophenyl)methanone
CID 107501668
[1-(2-aminoethyl)imidazol-4-yl]-(2,6-difluorophenyl)methanone
CID 107501399
[1-(2-aminoethyl)imidazol-4-yl]-(3-methylthiophen-2-yl)methanone
CID 107501641
1-(2-aminoethyl)-N-ethyl-N-phenylimidazole-4-carboxamide
CID 107495717
[2-(aminomethyl)-4-pyridinyl]-(2-ethylpyrazol-3-yl)methanone
CID 116601777
[1-(2-aminoethyl)imidazol-4-yl]-(7-chloro-1-benzofuran-2-yl)methanone
CID 107501425
pentyl 1-(2-aminoethyl)imidazole-4-carboxylate
CID 107499310
1-[1-(2-aminoethyl)imidazol-4-yl]-2-(2-propyl-1,2,4-triazol-3-yl)ethanone
CID 107501507
[1-(2-aminoethyl)imidazol-4-yl]-(3-fluoro-5-methylphenyl)methanone
CID 107501248
(2-ethylpyrazol-3-yl)-(5-methylfuran-3-yl)methanone
CID 114972432
[1-(2-aminoethyl)imidazol-4-yl]-(3,4-dihydro-2H-pyran-5-yl)methanone
CID 107501265

Frequently Asked Questions

What is the IUPAC name of [1-(2-aminoethyl)imidazol-4-yl]-(2-ethylpyrazol-3-yl)methanone?
The IUPAC name of [1-(2-aminoethyl)imidazol-4-yl]-(2-ethylpyrazol-3-yl)methanone (CID 107501467) is [1-(2-aminoethyl)imidazol-4-yl]-(2-ethylpyrazol-3-yl)methanone.
What is the SMILES notation for [1-(2-aminoethyl)imidazol-4-yl]-(2-ethylpyrazol-3-yl)methanone?
The canonical SMILES for [1-(2-aminoethyl)imidazol-4-yl]-(2-ethylpyrazol-3-yl)methanone is CCn1nccc1C(=O)c1cn(CCN)cn1.
What is the InChIKey of [1-(2-aminoethyl)imidazol-4-yl]-(2-ethylpyrazol-3-yl)methanone?
The InChIKey is FRJRFUNXUCDGCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-2-16-10(3-5-14-16)11(17)9-7-15(6-4-12)8-13-9/h3,5,7-8H,2,4,6,12H2,1H3.
What are the key properties of [1-(2-aminoethyl)imidazol-4-yl]-(2-ethylpyrazol-3-yl)methanone?
[1-(2-aminoethyl)imidazol-4-yl]-(2-ethylpyrazol-3-yl)methanone has a molecular weight of 233.28 g/mol, XLogP of 0.29, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-aminoethyl)imidazol-4-yl]-(2-ethylpyrazol-3-yl)methanone is sourced from PubChem (CID 107501467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).