3-cyclopentyl-2-hydrazinylbenzimidazol-5-ol

C12H16N4O — CID 115059646

IUPAC3-cyclopentyl-2-hydrazinylbenzimidazol-5-ol
SMILESNNc1nc2ccc(O)cc2n1C1CCCC1
InChIInChI=1S/C12H16N4O/c13-15-12-14-10-6-5-9(17)7-11(10)16(12)8-3-1-2-4-8/h5-8,17H,1-4,13H2,(H,14,15)
InChIKeyDHSFJEDYNLMMNR-UHFFFAOYSA-N
MW232.29 g/mol
LogP2.14
Rot. Bonds2

About 3-cyclopentyl-2-hydrazinylbenzimidazol-5-ol

3-cyclopentyl-2-hydrazinylbenzimidazol-5-ol (PubChem CID 115059646) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is 3-cyclopentyl-2-hydrazinylbenzimidazol-5-ol.

Molecular Properties

Compound Name3-cyclopentyl-2-hydrazinylbenzimidazol-5-ol
PubChem CID115059646
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC Name3-cyclopentyl-2-hydrazinylbenzimidazol-5-ol
SMILESNNc1nc2ccc(O)cc2n1C1CCCC1
InChIInChI=1S/C12H16N4O/c13-15-12-14-10-6-5-9(17)7-11(10)16(12)8-3-1-2-4-8/h5-8,17H,1-4,13H2,(H,14,15)
InChIKeyDHSFJEDYNLMMNR-UHFFFAOYSA-N
XLogP2.14
TPSA76.10 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 52.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-cyclobutyl-6-(trifluoromethyl)benzimidazol-2-yl]hydrazine
CID 115059614
(1-cyclopropyl-6-methylbenzimidazol-2-yl)hydrazine
CID 115059619
1-cyclohexyl-2-hydrazinylbenzimidazol-4-ol
CID 115059580
1-cyclopropyl-6-hydroxybenzimidazole-2-carboxylic acid
CID 83858260
1-(1-cyclopropyl-6-hydroxybenzimidazol-2-yl)ethanone
CID 83858201
1-amino-2-hydrazinylbenzimidazol-5-ol
CID 83416590
N-(1-cyclobutyl-6-methylbenzimidazol-2-yl)-3,3-dicyclopropyl-3-hydroxypropanamide
CID 118941503
2-chloro-1-cyclobutylbenzimidazol-5-ol
CID 84788817
N-[1-cyclobutyl-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-2,2-dimethylpropanamide
CID 118938286
(1S)-N-(1-cyclobutyl-6-methylbenzimidazol-2-yl)-2,2-dimethylcyclopropane-1-carboxamide
CID 118941523
N-(1-cyclobutyl-6-methylbenzimidazol-2-yl)-3,3-dimethylbutanamide
CID 118941483
4-(aminomethyl)-N-(1-cyclopentylbenzimidazol-2-yl)benzamide;hydrochloride
CID 119332720

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-2-hydrazinylbenzimidazol-5-ol?
The IUPAC name of 3-cyclopentyl-2-hydrazinylbenzimidazol-5-ol (CID 115059646) is 3-cyclopentyl-2-hydrazinylbenzimidazol-5-ol.
What is the SMILES notation for 3-cyclopentyl-2-hydrazinylbenzimidazol-5-ol?
The canonical SMILES for 3-cyclopentyl-2-hydrazinylbenzimidazol-5-ol is NNc1nc2ccc(O)cc2n1C1CCCC1.
What is the InChIKey of 3-cyclopentyl-2-hydrazinylbenzimidazol-5-ol?
The InChIKey is DHSFJEDYNLMMNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c13-15-12-14-10-6-5-9(17)7-11(10)16(12)8-3-1-2-4-8/h5-8,17H,1-4,13H2,(H,14,15).
What are the key properties of 3-cyclopentyl-2-hydrazinylbenzimidazol-5-ol?
3-cyclopentyl-2-hydrazinylbenzimidazol-5-ol has a molecular weight of 232.29 g/mol, XLogP of 2.14, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-2-hydrazinylbenzimidazol-5-ol is sourced from PubChem (CID 115059646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).