2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]cyclohexan-1-ol

C11H19N5O — CID 80919271

IUPAC2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]cyclohexan-1-ol
SMILESCc1c(NN)ncnc1NC1CCCCC1O
InChIInChI=1S/C11H19N5O/c1-7-10(13-6-14-11(7)16-12)15-8-4-2-3-5-9(8)17/h6,8-9,17H,2-5,12H2,1H3,(H2,13,14,15,16)
InChIKeyWYNNGOHZRBUALY-UHFFFAOYSA-N
MW237.31 g/mol
LogP0.79
Rot. Bonds3

About 2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]cyclohexan-1-ol

2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]cyclohexan-1-ol (PubChem CID 80919271) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is 2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]cyclohexan-1-ol
PubChem CID80919271
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC Name2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]cyclohexan-1-ol
SMILESCc1c(NN)ncnc1NC1CCCCC1O
InChIInChI=1S/C11H19N5O/c1-7-10(13-6-14-11(7)16-12)15-8-4-2-3-5-9(8)17/h6,8-9,17H,2-5,12H2,1H3,(H2,13,14,15,16)
InChIKeyWYNNGOHZRBUALY-UHFFFAOYSA-N
XLogP0.79
TPSA96.09 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 50.79
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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

2-[(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]cyclohexan-1-ol
CID 81006891
6-hydrazinyl-5-methyl-N-(3-methylcyclohexyl)pyrimidin-4-amine
CID 80894250
2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)-methylamino]cyclohexan-1-ol
CID 102640226
2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]amino]cyclohexan-1-ol
CID 80826319
2-[[5-ethyl-6-(ethylamino)pyrimidin-4-yl]amino]cyclohexan-1-ol
CID 80826428
2-[(5-amino-3-bromo-4-methyl-2-pyridinyl)amino]cyclohexan-1-ol
CID 104506749
trans-(1R,2R)-2-[(6-chloro-4,5-dimethylpyridazin-3-yl)amino]cyclohexan-1-ol
CID 156865350
2-[(5-chloropyrimidin-4-yl)amino]cyclohexan-1-ol
CID 105369367
trans-(1S,2S)-2-[(7-aminopyrido[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol
CID 133495393
2-[(3-methylpyrazin-2-yl)amino]cyclopentan-1-ol
CID 127002045
2-[[5-propyl-6-(propylamino)pyrimidin-4-yl]amino]cyclohexan-1-ol
CID 80800343
2-[(5-bromo-2-hydrazinylpyrimidin-4-yl)amino]cyclohexan-1-ol
CID 80919191

Frequently Asked Questions

What is the IUPAC name of 2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]cyclohexan-1-ol?
The IUPAC name of 2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]cyclohexan-1-ol (CID 80919271) is 2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]cyclohexan-1-ol.
What is the SMILES notation for 2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]cyclohexan-1-ol?
The canonical SMILES for 2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]cyclohexan-1-ol is Cc1c(NN)ncnc1NC1CCCCC1O.
What is the InChIKey of 2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]cyclohexan-1-ol?
The InChIKey is WYNNGOHZRBUALY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-7-10(13-6-14-11(7)16-12)15-8-4-2-3-5-9(8)17/h6,8-9,17H,2-5,12H2,1H3,(H2,13,14,15,16).
What are the key properties of 2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]cyclohexan-1-ol?
2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]cyclohexan-1-ol has a molecular weight of 237.31 g/mol, XLogP of 0.79, 3 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]cyclohexan-1-ol is sourced from PubChem (CID 80919271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).