1-cyclohexyl-2-hydrazinylbenzimidazol-4-ol

C13H18N4O — CID 115059580

IUPAC1-cyclohexyl-2-hydrazinylbenzimidazol-4-ol
SMILESNNc1nc2c(O)cccc2n1C1CCCCC1
InChIInChI=1S/C13H18N4O/c14-16-13-15-12-10(7-4-8-11(12)18)17(13)9-5-2-1-3-6-9/h4,7-9,18H,1-3,5-6,14H2,(H,15,16)
InChIKeyVQFFQNVCOBORAO-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.53
Rot. Bonds2

About 1-cyclohexyl-2-hydrazinylbenzimidazol-4-ol

1-cyclohexyl-2-hydrazinylbenzimidazol-4-ol (PubChem CID 115059580) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is 1-cyclohexyl-2-hydrazinylbenzimidazol-4-ol.

Molecular Properties

Compound Name1-cyclohexyl-2-hydrazinylbenzimidazol-4-ol
PubChem CID115059580
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC Name1-cyclohexyl-2-hydrazinylbenzimidazol-4-ol
SMILESNNc1nc2c(O)cccc2n1C1CCCCC1
InChIInChI=1S/C13H18N4O/c14-16-13-15-12-10(7-4-8-11(12)18)17(13)9-5-2-1-3-6-9/h4,7-9,18H,1-3,5-6,14H2,(H,15,16)
InChIKeyVQFFQNVCOBORAO-UHFFFAOYSA-N
XLogP2.53
TPSA76.10 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.53
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

3-cyclopentyl-2-hydrazinylbenzimidazol-5-ol
CID 115059646
[1-cyclobutyl-6-(trifluoromethyl)benzimidazol-2-yl]hydrazine
CID 115059614
2-bromo-4-chloro-1-cyclopentylbenzimidazole
CID 84816196
(1-cyclopropyl-6-methylbenzimidazol-2-yl)hydrazine
CID 115059619
3-amino-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-6-ol
CID 115022967
2,4-dichloro-1-cyclobutylbenzimidazole
CID 84800761
9-cyclononylcarbazole
CID 139570160
4-(aminomethyl)-N-(1-cyclopentylbenzimidazol-2-yl)benzamide;hydrochloride
CID 119332720
2-(1-chloroethyl)-1-cyclohexyl-4-fluorobenzimidazole
CID 54920356
N-[3-[(1-cyclohexylbenzimidazol-2-yl)amino]propyl]cyclohexanecarboxamide
CID 46106721
3-amino-N-(1-cyclopentylbenzimidazol-2-yl)-3-phenylpropanamide;hydrochloride
CID 119951926
4-amino-N-(1-cyclohexylbenzimidazol-2-yl)pentanamide;hydrochloride
CID 120560614

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-hydrazinylbenzimidazol-4-ol?
The IUPAC name of 1-cyclohexyl-2-hydrazinylbenzimidazol-4-ol (CID 115059580) is 1-cyclohexyl-2-hydrazinylbenzimidazol-4-ol.
What is the SMILES notation for 1-cyclohexyl-2-hydrazinylbenzimidazol-4-ol?
The canonical SMILES for 1-cyclohexyl-2-hydrazinylbenzimidazol-4-ol is NNc1nc2c(O)cccc2n1C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-hydrazinylbenzimidazol-4-ol?
The InChIKey is VQFFQNVCOBORAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c14-16-13-15-12-10(7-4-8-11(12)18)17(13)9-5-2-1-3-6-9/h4,7-9,18H,1-3,5-6,14H2,(H,15,16).
What are the key properties of 1-cyclohexyl-2-hydrazinylbenzimidazol-4-ol?
1-cyclohexyl-2-hydrazinylbenzimidazol-4-ol has a molecular weight of 246.31 g/mol, XLogP of 2.53, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-hydrazinylbenzimidazol-4-ol is sourced from PubChem (CID 115059580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).