1-(dimethylamino)-3-[(2-hydrazinyl-4-pyridinyl)amino]-2-methylpropan-2-ol

C11H21N5O — CID 106150346

IUPAC1-(dimethylamino)-3-[(2-hydrazinyl-4-pyridinyl)amino]-2-methylpropan-2-ol
SMILESCN(C)CC(C)(O)CNc1ccnc(NN)c1
InChIInChI=1S/C11H21N5O/c1-11(17,8-16(2)3)7-14-9-4-5-13-10(6-9)15-12/h4-6,17H,7-8,12H2,1-3H3,(H2,13,14,15)
InChIKeyNXWDHINKWMUAEF-UHFFFAOYSA-N
MW239.32 g/mol
LogP0.09
Rot. Bonds6

About 1-(dimethylamino)-3-[(2-hydrazinyl-4-pyridinyl)amino]-2-methylpropan-2-ol

1-(dimethylamino)-3-[(2-hydrazinyl-4-pyridinyl)amino]-2-methylpropan-2-ol (PubChem CID 106150346) has the molecular formula C11H21N5O and a molecular weight of 239.32 g/mol. Its IUPAC name is 1-(dimethylamino)-3-[(2-hydrazinyl-4-pyridinyl)amino]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-(dimethylamino)-3-[(2-hydrazinyl-4-pyridinyl)amino]-2-methylpropan-2-ol
PubChem CID106150346
Molecular FormulaC11H21N5O
Molecular Weight239.32 g/mol
Exact Mass239.17
IUPAC Name1-(dimethylamino)-3-[(2-hydrazinyl-4-pyridinyl)amino]-2-methylpropan-2-ol
SMILESCN(C)CC(C)(O)CNc1ccnc(NN)c1
InChIInChI=1S/C11H21N5O/c1-11(17,8-16(2)3)7-14-9-4-5-13-10(6-9)15-12/h4-6,17H,7-8,12H2,1-3H3,(H2,13,14,15)
InChIKeyNXWDHINKWMUAEF-UHFFFAOYSA-N
XLogP0.09
TPSA86.44 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 50.09
H-Bond Donors ≤ 54
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

1-(dimethylamino)-3-[(2-methoxy-4-pyridinyl)amino]-2-methylpropan-2-ol
CID 106145654
1-(dimethylamino)-3-[(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]-2-methylpropan-2-ol
CID 114150416
1-(4-amino-3-ethoxyanilino)-3-(dimethylamino)-2-methylpropan-2-ol
CID 106141886
2-amino-4-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]benzonitrile
CID 114149087
1-(dimethylamino)-3-[[2-(ethoxymethyl)-6-hydrazinylpyrimidin-4-yl]amino]-2-methylpropan-2-ol
CID 106150364
N-[(4-ethylphenyl)methyl]-2-hydrazinylpyridin-4-amine
CID 106901053
3-amino-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]pyridine-4-carbonitrile
CID 106141918
1-[(5-aminopyrimidin-2-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol
CID 106141561
2-chloro-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]pyridine-4-sulfonamide
CID 106146436
4-[(2-hydroxy-2-methylbutyl)amino]-N,N-dimethylpyridine-2-carboxamide
CID 63962759
1-(dimethylamino)-3-[(3-fluoro-2-pyridinyl)amino]-2-methylpropan-2-ol
CID 103837833
4-N-[2-(dimethylamino)-2-methylpropyl]-2-N-propylpyridine-2,4-diamine
CID 113367699

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-3-[(2-hydrazinyl-4-pyridinyl)amino]-2-methylpropan-2-ol?
The IUPAC name of 1-(dimethylamino)-3-[(2-hydrazinyl-4-pyridinyl)amino]-2-methylpropan-2-ol (CID 106150346) is 1-(dimethylamino)-3-[(2-hydrazinyl-4-pyridinyl)amino]-2-methylpropan-2-ol.
What is the SMILES notation for 1-(dimethylamino)-3-[(2-hydrazinyl-4-pyridinyl)amino]-2-methylpropan-2-ol?
The canonical SMILES for 1-(dimethylamino)-3-[(2-hydrazinyl-4-pyridinyl)amino]-2-methylpropan-2-ol is CN(C)CC(C)(O)CNc1ccnc(NN)c1.
What is the InChIKey of 1-(dimethylamino)-3-[(2-hydrazinyl-4-pyridinyl)amino]-2-methylpropan-2-ol?
The InChIKey is NXWDHINKWMUAEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5O/c1-11(17,8-16(2)3)7-14-9-4-5-13-10(6-9)15-12/h4-6,17H,7-8,12H2,1-3H3,(H2,13,14,15).
What are the key properties of 1-(dimethylamino)-3-[(2-hydrazinyl-4-pyridinyl)amino]-2-methylpropan-2-ol?
1-(dimethylamino)-3-[(2-hydrazinyl-4-pyridinyl)amino]-2-methylpropan-2-ol has a molecular weight of 239.32 g/mol, XLogP of 0.09, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-3-[(2-hydrazinyl-4-pyridinyl)amino]-2-methylpropan-2-ol is sourced from PubChem (CID 106150346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).