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

C11H20N4O — CID 107159891

IUPAC1-[(6-hydrazinyl-2-pyridinyl)amino]-4-methylpentan-2-ol
SMILESCC(C)CC(O)CNc1cccc(NN)n1
InChIInChI=1S/C11H20N4O/c1-8(2)6-9(16)7-13-10-4-3-5-11(14-10)15-12/h3-5,8-9,16H,6-7,12H2,1-2H3,(H2,13,14,15)
InChIKeyPIJUIBNPRQIDRX-UHFFFAOYSA-N
MW224.31 g/mol
LogP1.19
Rot. Bonds6

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

1-[(6-hydrazinyl-2-pyridinyl)amino]-4-methylpentan-2-ol (PubChem CID 107159891) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 1-[(6-hydrazinyl-2-pyridinyl)amino]-4-methylpentan-2-ol.

Molecular Properties

Compound Name1-[(6-hydrazinyl-2-pyridinyl)amino]-4-methylpentan-2-ol
PubChem CID107159891
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name1-[(6-hydrazinyl-2-pyridinyl)amino]-4-methylpentan-2-ol
SMILESCC(C)CC(O)CNc1cccc(NN)n1
InChIInChI=1S/C11H20N4O/c1-8(2)6-9(16)7-13-10-4-3-5-11(14-10)15-12/h3-5,8-9,16H,6-7,12H2,1-2H3,(H2,13,14,15)
InChIKeyPIJUIBNPRQIDRX-UHFFFAOYSA-N
XLogP1.19
TPSA83.20 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 51.19
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

1-[(6-bromo-2-pyridinyl)amino]-4-methylpentan-2-ol
CID 107154989
1-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-4-methylpentan-2-ol
CID 107159886
4-[(6-hydrazinyl-2-pyridinyl)amino]-3-methylbutan-1-ol
CID 80921705
6-hydrazinyl-N-(3-methylbutyl)pyridin-2-amine
CID 80931651
1-[[6-(methylamino)-2-pyridinyl]amino]propan-2-ol
CID 80780222
1-[(5-amino-6-propoxy-2-pyridinyl)amino]-4-methylpentan-2-ol
CID 107151147
1-[(6-amino-2-methylpyrimidin-4-yl)amino]-4-methylpentan-2-ol
CID 107159769
4-methyl-1-[[6-(1-methylpyrazolo[5,4-b]pyridin-3-yl)-2-pyridinyl]amino]pentan-2-ol
CID 90705968
1-[(5-fluoro-2-pyridinyl)amino]-4-methylpentan-2-ol
CID 107153298
4-methyl-1-(pyridin-4-ylamino)pentan-2-ol
CID 107153295
1-[(3-amino-6-methyl-2-pyridinyl)amino]-4-methylpentan-2-ol
CID 107151105
6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridin-2-amine
CID 80899164

Frequently Asked Questions

What is the IUPAC name of 1-[(6-hydrazinyl-2-pyridinyl)amino]-4-methylpentan-2-ol?
The IUPAC name of 1-[(6-hydrazinyl-2-pyridinyl)amino]-4-methylpentan-2-ol (CID 107159891) is 1-[(6-hydrazinyl-2-pyridinyl)amino]-4-methylpentan-2-ol.
What is the SMILES notation for 1-[(6-hydrazinyl-2-pyridinyl)amino]-4-methylpentan-2-ol?
The canonical SMILES for 1-[(6-hydrazinyl-2-pyridinyl)amino]-4-methylpentan-2-ol is CC(C)CC(O)CNc1cccc(NN)n1.
What is the InChIKey of 1-[(6-hydrazinyl-2-pyridinyl)amino]-4-methylpentan-2-ol?
The InChIKey is PIJUIBNPRQIDRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-8(2)6-9(16)7-13-10-4-3-5-11(14-10)15-12/h3-5,8-9,16H,6-7,12H2,1-2H3,(H2,13,14,15).
What are the key properties of 1-[(6-hydrazinyl-2-pyridinyl)amino]-4-methylpentan-2-ol?
1-[(6-hydrazinyl-2-pyridinyl)amino]-4-methylpentan-2-ol has a molecular weight of 224.31 g/mol, XLogP of 1.19, 6 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-hydrazinyl-2-pyridinyl)amino]-4-methylpentan-2-ol is sourced from PubChem (CID 107159891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).