5-[(6-hydrazinylpyrimidin-4-yl)amino]pentan-2-ol

C9H17N5O — CID 106138705

IUPAC5-[(6-hydrazinylpyrimidin-4-yl)amino]pentan-2-ol
SMILESCC(O)CCCNc1cc(NN)ncn1
InChIInChI=1S/C9H17N5O/c1-7(15)3-2-4-11-8-5-9(14-10)13-6-12-8/h5-7,15H,2-4,10H2,1H3,(H2,11,12,13,14)
InChIKeyLMHIHNKSFFIQQS-UHFFFAOYSA-N
MW211.27 g/mol
LogP0.34
Rot. Bonds6

About 5-[(6-hydrazinylpyrimidin-4-yl)amino]pentan-2-ol

5-[(6-hydrazinylpyrimidin-4-yl)amino]pentan-2-ol (PubChem CID 106138705) has the molecular formula C9H17N5O and a molecular weight of 211.27 g/mol. Its IUPAC name is 5-[(6-hydrazinylpyrimidin-4-yl)amino]pentan-2-ol.

Molecular Properties

Compound Name5-[(6-hydrazinylpyrimidin-4-yl)amino]pentan-2-ol
PubChem CID106138705
Molecular FormulaC9H17N5O
Molecular Weight211.27 g/mol
Exact Mass211.14
IUPAC Name5-[(6-hydrazinylpyrimidin-4-yl)amino]pentan-2-ol
SMILESCC(O)CCCNc1cc(NN)ncn1
InChIInChI=1S/C9H17N5O/c1-7(15)3-2-4-11-8-5-9(14-10)13-6-12-8/h5-7,15H,2-4,10H2,1H3,(H2,11,12,13,14)
InChIKeyLMHIHNKSFFIQQS-UHFFFAOYSA-N
XLogP0.34
TPSA96.09 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.27
LogP ≤ 50.34
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'}

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Related Compounds

5-[(5-bromo-6-hydrazinylpyrimidin-4-yl)amino]pentan-2-ol
CID 106138742
5-[(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]pentan-2-ol
CID 106138739
5-[(5-ethyl-6-hydrazinylpyrimidin-4-yl)amino]pentan-2-ol
CID 106138738
6-hydrazinyl-N-(2-methylpropyl)pyrimidin-4-amine
CID 80932371
5-[(5-amino-4-methyl-2-pyridinyl)amino]pentan-2-ol
CID 106119726
N-(3-ethoxypropyl)-6-hydrazinylpyrimidin-4-amine
CID 80944066
5-[(6-aminopyrimidin-4-yl)amino]-2-methylpentan-1-ol
CID 106162981
5-[(5-amino-2-pyridinyl)amino]pentan-2-ol
CID 106119738
2-[(6-hydrazinylpyrimidin-4-yl)amino]ethylurea
CID 83118066
2-(4-hydroxypentylamino)pyridine-4-carboxylic acid
CID 106136491
4-[(2-tert-butyl-6-hydrazinylpyrimidin-4-yl)amino]butan-2-ol
CID 80968241
2-[(6-hydrazinylpyrimidin-4-yl)amino]propan-1-ol
CID 80906308

Frequently Asked Questions

What is the IUPAC name of 5-[(6-hydrazinylpyrimidin-4-yl)amino]pentan-2-ol?
The IUPAC name of 5-[(6-hydrazinylpyrimidin-4-yl)amino]pentan-2-ol (CID 106138705) is 5-[(6-hydrazinylpyrimidin-4-yl)amino]pentan-2-ol.
What is the SMILES notation for 5-[(6-hydrazinylpyrimidin-4-yl)amino]pentan-2-ol?
The canonical SMILES for 5-[(6-hydrazinylpyrimidin-4-yl)amino]pentan-2-ol is CC(O)CCCNc1cc(NN)ncn1.
What is the InChIKey of 5-[(6-hydrazinylpyrimidin-4-yl)amino]pentan-2-ol?
The InChIKey is LMHIHNKSFFIQQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5O/c1-7(15)3-2-4-11-8-5-9(14-10)13-6-12-8/h5-7,15H,2-4,10H2,1H3,(H2,11,12,13,14).
What are the key properties of 5-[(6-hydrazinylpyrimidin-4-yl)amino]pentan-2-ol?
5-[(6-hydrazinylpyrimidin-4-yl)amino]pentan-2-ol has a molecular weight of 211.27 g/mol, XLogP of 0.34, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(6-hydrazinylpyrimidin-4-yl)amino]pentan-2-ol is sourced from PubChem (CID 106138705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).