6-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]hexan-1-ol

C12H23N5O — CID 107855008

IUPAC6-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]hexan-1-ol
SMILESCc1nc(NN)c(C)c(NCCCCCCO)n1
InChIInChI=1S/C12H23N5O/c1-9-11(14-7-5-3-4-6-8-18)15-10(2)16-12(9)17-13/h18H,3-8,13H2,1-2H3,(H2,14,15,16,17)
InChIKeyHUDAGTFHSKSQOY-UHFFFAOYSA-N
MW253.35 g/mol
LogP1.34
Rot. Bonds8

About 6-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]hexan-1-ol

6-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]hexan-1-ol (PubChem CID 107855008) has the molecular formula C12H23N5O and a molecular weight of 253.35 g/mol. Its IUPAC name is 6-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]hexan-1-ol.

Molecular Properties

Compound Name6-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]hexan-1-ol
PubChem CID107855008
Molecular FormulaC12H23N5O
Molecular Weight253.35 g/mol
Exact Mass253.19
IUPAC Name6-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]hexan-1-ol
SMILESCc1nc(NN)c(C)c(NCCCCCCO)n1
InChIInChI=1S/C12H23N5O/c1-9-11(14-7-5-3-4-6-8-18)15-10(2)16-12(9)17-13/h18H,3-8,13H2,1-2H3,(H2,14,15,16,17)
InChIKeyHUDAGTFHSKSQOY-UHFFFAOYSA-N
XLogP1.34
TPSA96.09 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 51.34
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 6-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]hexan-1-ol with MolForge

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Related Compounds

2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethanol
CID 80932442
5-[(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]pentan-1-ol
CID 107324334
4-[(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]butan-1-ol
CID 106847086
6-[(6-amino-2,5-dimethylpyrimidin-4-yl)amino]hexan-1-ol
CID 114009519
6-hydrazinyl-2,5-dimethyl-N-(4,4,4-trifluorobutyl)pyrimidin-4-amine
CID 115523268
N-(3-cyclopentylpropyl)-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
CID 114137258
3-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]propan-1-ol
CID 80943609
6-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]hexan-1-ol
CID 107855275
4-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]pentan-1-ol
CID 80926849
6-hydrazinyl-5-methyl-N-octyl-2-propan-2-ylpyrimidin-4-amine
CID 115565447
5-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-methylamino]pentan-1-ol
CID 107207622
4-N-hexyl-2,5-dimethylpyrimidine-4,6-diamine
CID 80836327

Frequently Asked Questions

What is the IUPAC name of 6-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]hexan-1-ol?
The IUPAC name of 6-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]hexan-1-ol (CID 107855008) is 6-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]hexan-1-ol.
What is the SMILES notation for 6-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]hexan-1-ol?
The canonical SMILES for 6-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]hexan-1-ol is Cc1nc(NN)c(C)c(NCCCCCCO)n1.
What is the InChIKey of 6-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]hexan-1-ol?
The InChIKey is HUDAGTFHSKSQOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N5O/c1-9-11(14-7-5-3-4-6-8-18)15-10(2)16-12(9)17-13/h18H,3-8,13H2,1-2H3,(H2,14,15,16,17).
What are the key properties of 6-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]hexan-1-ol?
6-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]hexan-1-ol has a molecular weight of 253.35 g/mol, XLogP of 1.34, 8 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]hexan-1-ol is sourced from PubChem (CID 107855008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).