2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-methylamino]ethanol

C9H17N5O — CID 80944403

IUPAC2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-methylamino]ethanol
SMILESCc1nc(NN)c(C)c(N(C)CCO)n1
InChIInChI=1S/C9H17N5O/c1-6-8(13-10)11-7(2)12-9(6)14(3)4-5-15/h15H,4-5,10H2,1-3H3,(H,11,12,13)
InChIKeyDBDJMOVMBJSSMJ-UHFFFAOYSA-N
MW211.27 g/mol
LogP-0.19
Rot. Bonds4

About 2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-methylamino]ethanol

2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-methylamino]ethanol (PubChem CID 80944403) has the molecular formula C9H17N5O and a molecular weight of 211.27 g/mol. Its IUPAC name is 2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-methylamino]ethanol.

Molecular Properties

Compound Name2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-methylamino]ethanol
PubChem CID80944403
Molecular FormulaC9H17N5O
Molecular Weight211.27 g/mol
Exact Mass211.14
IUPAC Name2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-methylamino]ethanol
SMILESCc1nc(NN)c(C)c(N(C)CCO)n1
InChIInChI=1S/C9H17N5O/c1-6-8(13-10)11-7(2)12-9(6)14(3)4-5-15/h15H,4-5,10H2,1-3H3,(H,11,12,13)
InChIKeyDBDJMOVMBJSSMJ-UHFFFAOYSA-N
XLogP-0.19
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.27
LogP ≤ 5-0.19
H-Bond Donors ≤ 53
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

5-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-methylamino]pentan-1-ol
CID 107207622
2-[(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)-methylamino]ethanol
CID 81001694
5-[(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)-methylamino]pentan-1-ol
CID 107207600
6-hydrazinyl-N,2,5-trimethyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine
CID 80913259
6-hydrazinyl-N,2,5-trimethyl-N-[(4-methylphenyl)methyl]pyrimidin-4-amine
CID 80932334
2-[2-[(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)-methylamino]ethoxy]ethanol
CID 114243866
3-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-methylamino]-N,2-dimethylpropanamide
CID 106918806
4-N-[2-(dimethylamino)ethyl]-4-N,6-N,2,5-tetramethylpyrimidine-4,6-diamine
CID 80846664
6-hydrazinyl-N,2,5-trimethyl-N-(oxan-4-ylmethyl)pyrimidin-4-amine
CID 80910084
2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethanol
CID 80932442
6-hydrazinyl-N,2,5-trimethyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
CID 80905729
2-[methyl-[5-methyl-6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]amino]ethanol
CID 80980902

Frequently Asked Questions

What is the IUPAC name of 2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-methylamino]ethanol?
The IUPAC name of 2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-methylamino]ethanol (CID 80944403) is 2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-methylamino]ethanol.
What is the SMILES notation for 2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-methylamino]ethanol?
The canonical SMILES for 2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-methylamino]ethanol is Cc1nc(NN)c(C)c(N(C)CCO)n1.
What is the InChIKey of 2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-methylamino]ethanol?
The InChIKey is DBDJMOVMBJSSMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5O/c1-6-8(13-10)11-7(2)12-9(6)14(3)4-5-15/h15H,4-5,10H2,1-3H3,(H,11,12,13).
What are the key properties of 2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-methylamino]ethanol?
2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-methylamino]ethanol has a molecular weight of 211.27 g/mol, XLogP of -0.19, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-methylamino]ethanol is sourced from PubChem (CID 80944403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).