4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclohexan-1-ol

C11H16Cl2N4O — CID 102762405

IUPAC4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclohexan-1-ol
SMILESNNc1nc(NC2CCC(O)CC2)c(Cl)cc1Cl
InChIInChI=1S/C11H16Cl2N4O/c12-8-5-9(13)11(17-14)16-10(8)15-6-1-3-7(18)4-2-6/h5-7,18H,1-4,14H2,(H2,15,16,17)
InChIKeyHMSCCASUNRDTQQ-UHFFFAOYSA-N
MW291.18 g/mol
LogP2.39
Rot. Bonds3

About 4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclohexan-1-ol

4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclohexan-1-ol (PubChem CID 102762405) has the molecular formula C11H16Cl2N4O and a molecular weight of 291.18 g/mol. Its IUPAC name is 4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclohexan-1-ol
PubChem CID102762405
Molecular FormulaC11H16Cl2N4O
Molecular Weight291.18 g/mol
Exact Mass290.07
IUPAC Name4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclohexan-1-ol
SMILESNNc1nc(NC2CCC(O)CC2)c(Cl)cc1Cl
InChIInChI=1S/C11H16Cl2N4O/c12-8-5-9(13)11(17-14)16-10(8)15-6-1-3-7(18)4-2-6/h5-7,18H,1-4,14H2,(H2,15,16,17)
InChIKeyHMSCCASUNRDTQQ-UHFFFAOYSA-N
XLogP2.39
TPSA83.20 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.18
LogP ≤ 52.39
H-Bond Donors ≤ 54
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-[(3,5,6-trichloro-2-pyridinyl)amino]cyclobutan-1-ol
CID 102751362
3,5,6-trichloro-N-cyclopentylpyridin-2-amine
CID 102750169
4-[(2,6-dichloro-4-pyridinyl)amino]cyclohexan-1-ol
CID 87174143
4-(3,5-dichloro-4-fluoroanilino)cyclohexan-1-ol
CID 107572751
4-[(2-amino-6-hydrazinylpyrimidin-4-yl)amino]cyclohexan-1-ol
CID 80932012
3,5-dichloro-6-hydrazinyl-N-(2-propan-2-ylcyclohexyl)pyridin-2-amine
CID 102762483
4-[(5-fluoro-2-hydrazinylpyrimidin-4-yl)amino]cyclohexan-1-ol
CID 80931720
(3,5-dichloro-6-cycloheptyloxy-2-pyridinyl)hydrazine
CID 102762956
4-[(5-amino-7-chloroisoquinolin-1-yl)amino]cyclohexan-1-ol
CID 98759676
3,5-dichloro-6-hydrazinyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridin-2-amine
CID 102762310
3,5-dichloro-N-(2,6-dimethylpiperidin-1-yl)-6-hydrazinylpyridin-2-amine
CID 102762504
3,5,6-trichloro-N-(4-ethylcyclohexyl)pyridin-2-amine
CID 102750636

Frequently Asked Questions

What is the IUPAC name of 4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclohexan-1-ol?
The IUPAC name of 4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclohexan-1-ol (CID 102762405) is 4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclohexan-1-ol.
What is the SMILES notation for 4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclohexan-1-ol?
The canonical SMILES for 4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclohexan-1-ol is NNc1nc(NC2CCC(O)CC2)c(Cl)cc1Cl.
What is the InChIKey of 4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclohexan-1-ol?
The InChIKey is HMSCCASUNRDTQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16Cl2N4O/c12-8-5-9(13)11(17-14)16-10(8)15-6-1-3-7(18)4-2-6/h5-7,18H,1-4,14H2,(H2,15,16,17).
What are the key properties of 4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclohexan-1-ol?
4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclohexan-1-ol has a molecular weight of 291.18 g/mol, XLogP of 2.39, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclohexan-1-ol is sourced from PubChem (CID 102762405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).