5-(2-ethylimidazol-1-yl)-N'-hydroxypentanimidamide

C10H18N4O — CID 109374642

IUPAC5-(2-ethylimidazol-1-yl)-N'-hydroxypentanimidamide
SMILESCCc1nccn1CCCC/C(N)=N/O
InChIInChI=1S/C10H18N4O/c1-2-10-12-6-8-14(10)7-4-3-5-9(11)13-15/h6,8,15H,2-5,7H2,1H3,(H2,11,13)
InChIKeyRFLAJZHORFWZMT-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.36
Rot. Bonds6

About 5-(2-ethylimidazol-1-yl)-N'-hydroxypentanimidamide

5-(2-ethylimidazol-1-yl)-N'-hydroxypentanimidamide (PubChem CID 109374642) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 5-(2-ethylimidazol-1-yl)-N'-hydroxypentanimidamide.

Molecular Properties

Compound Name5-(2-ethylimidazol-1-yl)-N'-hydroxypentanimidamide
PubChem CID109374642
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name5-(2-ethylimidazol-1-yl)-N'-hydroxypentanimidamide
SMILESCCc1nccn1CCCC/C(N)=N/O
InChIInChI=1S/C10H18N4O/c1-2-10-12-6-8-14(10)7-4-3-5-9(11)13-15/h6,8,15H,2-5,7H2,1H3,(H2,11,13)
InChIKeyRFLAJZHORFWZMT-UHFFFAOYSA-N
XLogP1.36
TPSA76.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-ethyl-1-[6-(2-ethylimidazol-1-yl)hexyl]imidazole
CID 132598751
1-dodecyl-2-ethylimidazole;hydrobromide
CID 175123705
1-dodecyl-2-ethylimidazole;hydrochloride
CID 70439493
3-(2-ethylimidazol-1-yl)propanoic acid
CID 579344
2-ethyl-1-(4-methylsulfanylbutyl)imidazole
CID 141069920
4-(2-ethylimidazol-1-yl)-N-propylbutan-1-amine
CID 62440432
2-ethyl-1-(3-ethylsulfanylpropyl)imidazole
CID 115769672
N-(4-aminophenyl)-4-(2-ethylimidazol-1-yl)butanamide
CID 61402347
(2-ethylimidazol-1-yl)methanamine
CID 122501271
2,2-bis[3-(2-ethylimidazol-1-yl)propanoyloxymethyl]butyl 3-(2-ethylimidazol-1-yl)propanoate
CID 168787285
4-(4,5-dimethylimidazol-1-yl)-N'-hydroxybutanimidamide
CID 76941348
3-(2-ethylimidazol-1-yl)-1-phenylpropan-1-one
CID 116691859

Frequently Asked Questions

What is the IUPAC name of 5-(2-ethylimidazol-1-yl)-N'-hydroxypentanimidamide?
The IUPAC name of 5-(2-ethylimidazol-1-yl)-N'-hydroxypentanimidamide (CID 109374642) is 5-(2-ethylimidazol-1-yl)-N'-hydroxypentanimidamide.
What is the SMILES notation for 5-(2-ethylimidazol-1-yl)-N'-hydroxypentanimidamide?
The canonical SMILES for 5-(2-ethylimidazol-1-yl)-N'-hydroxypentanimidamide is CCc1nccn1CCCC/C(N)=N/O.
What is the InChIKey of 5-(2-ethylimidazol-1-yl)-N'-hydroxypentanimidamide?
The InChIKey is RFLAJZHORFWZMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-2-10-12-6-8-14(10)7-4-3-5-9(11)13-15/h6,8,15H,2-5,7H2,1H3,(H2,11,13).
What are the key properties of 5-(2-ethylimidazol-1-yl)-N'-hydroxypentanimidamide?
5-(2-ethylimidazol-1-yl)-N'-hydroxypentanimidamide has a molecular weight of 210.28 g/mol, XLogP of 1.36, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-ethylimidazol-1-yl)-N'-hydroxypentanimidamide is sourced from PubChem (CID 109374642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).