4-[(6-hydrazinyl-2-pyridinyl)amino]-3-methylbutan-1-ol

C10H18N4O — CID 80921705

IUPAC4-[(6-hydrazinyl-2-pyridinyl)amino]-3-methylbutan-1-ol
SMILESCC(CCO)CNc1cccc(NN)n1
InChIInChI=1S/C10H18N4O/c1-8(5-6-15)7-12-9-3-2-4-10(13-9)14-11/h2-4,8,15H,5-7,11H2,1H3,(H2,12,13,14)
InChIKeyIZQKEYOUHUVMGO-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.80
Rot. Bonds6

About 4-[(6-hydrazinyl-2-pyridinyl)amino]-3-methylbutan-1-ol

4-[(6-hydrazinyl-2-pyridinyl)amino]-3-methylbutan-1-ol (PubChem CID 80921705) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 4-[(6-hydrazinyl-2-pyridinyl)amino]-3-methylbutan-1-ol.

Molecular Properties

Compound Name4-[(6-hydrazinyl-2-pyridinyl)amino]-3-methylbutan-1-ol
PubChem CID80921705
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name4-[(6-hydrazinyl-2-pyridinyl)amino]-3-methylbutan-1-ol
SMILESCC(CCO)CNc1cccc(NN)n1
InChIInChI=1S/C10H18N4O/c1-8(5-6-15)7-12-9-3-2-4-10(13-9)14-11/h2-4,8,15H,5-7,11H2,1H3,(H2,12,13,14)
InChIKeyIZQKEYOUHUVMGO-UHFFFAOYSA-N
XLogP0.80
TPSA83.20 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.80
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

4-[(2-tert-butyl-6-hydrazinylpyrimidin-4-yl)amino]-3-methylbutan-1-ol
CID 80968898
6-[(4-hydroxy-2-methylbutyl)amino]pyridine-2-carboxylic acid
CID 66107956
1-[(6-hydrazinyl-2-pyridinyl)amino]-4-methylpentan-2-ol
CID 107159891
4-[(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]-3-methylbutan-1-ol
CID 80921541
4-[(6-hydrazinyl-2-pyridinyl)amino]butan-1-ol
CID 106847100
6-hydrazinyl-N-(3-methylbutyl)pyridin-2-amine
CID 80931651
3-methyl-4-[(2-methylpyrimidin-4-yl)amino]butan-1-ol
CID 66108604
3-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylpropan-1-ol
CID 80915442
2-[(4-hydroxy-2-methylbutyl)amino]quinoline-5-carboxylic acid
CID 66107741
4-[(2-hydrazinylquinazolin-4-yl)amino]-3-methylbutan-1-ol
CID 80922127
N',N'-diethyl-N-(6-hydrazinyl-2-pyridinyl)propane-1,3-diamine
CID 80944940
4-[(8-aminoquinolin-4-yl)amino]-3-methylbutan-1-ol
CID 83061124

Frequently Asked Questions

What is the IUPAC name of 4-[(6-hydrazinyl-2-pyridinyl)amino]-3-methylbutan-1-ol?
The IUPAC name of 4-[(6-hydrazinyl-2-pyridinyl)amino]-3-methylbutan-1-ol (CID 80921705) is 4-[(6-hydrazinyl-2-pyridinyl)amino]-3-methylbutan-1-ol.
What is the SMILES notation for 4-[(6-hydrazinyl-2-pyridinyl)amino]-3-methylbutan-1-ol?
The canonical SMILES for 4-[(6-hydrazinyl-2-pyridinyl)amino]-3-methylbutan-1-ol is CC(CCO)CNc1cccc(NN)n1.
What is the InChIKey of 4-[(6-hydrazinyl-2-pyridinyl)amino]-3-methylbutan-1-ol?
The InChIKey is IZQKEYOUHUVMGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-8(5-6-15)7-12-9-3-2-4-10(13-9)14-11/h2-4,8,15H,5-7,11H2,1H3,(H2,12,13,14).
What are the key properties of 4-[(6-hydrazinyl-2-pyridinyl)amino]-3-methylbutan-1-ol?
4-[(6-hydrazinyl-2-pyridinyl)amino]-3-methylbutan-1-ol has a molecular weight of 210.28 g/mol, XLogP of 0.80, 6 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-hydrazinyl-2-pyridinyl)amino]-3-methylbutan-1-ol is sourced from PubChem (CID 80921705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).