1-[ethyl-(6-hydrazinyl-2-pyridinyl)amino]-2-methylpropan-2-ol

C11H20N4O — CID 80922908

IUPAC1-[ethyl-(6-hydrazinyl-2-pyridinyl)amino]-2-methylpropan-2-ol
SMILESCCN(CC(C)(C)O)c1cccc(NN)n1
InChIInChI=1S/C11H20N4O/c1-4-15(8-11(2,3)16)10-7-5-6-9(13-10)14-12/h5-7,16H,4,8,12H2,1-3H3,(H,13,14)
InChIKeyNFOWHRUKOFARTH-UHFFFAOYSA-N
MW224.31 g/mol
LogP0.96
Rot. Bonds5

About 1-[ethyl-(6-hydrazinyl-2-pyridinyl)amino]-2-methylpropan-2-ol

1-[ethyl-(6-hydrazinyl-2-pyridinyl)amino]-2-methylpropan-2-ol (PubChem CID 80922908) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 1-[ethyl-(6-hydrazinyl-2-pyridinyl)amino]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[ethyl-(6-hydrazinyl-2-pyridinyl)amino]-2-methylpropan-2-ol
PubChem CID80922908
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name1-[ethyl-(6-hydrazinyl-2-pyridinyl)amino]-2-methylpropan-2-ol
SMILESCCN(CC(C)(C)O)c1cccc(NN)n1
InChIInChI=1S/C11H20N4O/c1-4-15(8-11(2,3)16)10-7-5-6-9(13-10)14-12/h5-7,16H,4,8,12H2,1-3H3,(H,13,14)
InChIKeyNFOWHRUKOFARTH-UHFFFAOYSA-N
XLogP0.96
TPSA74.41 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 50.96
H-Bond Donors ≤ 53
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

N-(cyclopropylmethyl)-N-ethyl-6-hydrazinylpyridin-2-amine
CID 80913288
1-[ethyl-(6-methoxy-2-pyridinyl)amino]-2-methylpropan-2-ol
CID 79390079
N-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyridin-2-amine
CID 80895786
6-hydrazinyl-N,N-dipropylpyridin-2-amine
CID 80932520
1-[(6-ethoxy-2-pyridinyl)-ethylamino]-2-methylpropan-2-ol
CID 79390183
1-[ethyl-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]-2-methylpropan-2-ol
CID 80923771
1-[ethyl-(6-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)amino]-2-methylpropan-2-ol
CID 80969607
1-[(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-ethylamino]-2-methylpropan-2-ol
CID 80969713
N-ethyl-6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 80927004
6-hydrazinyl-N,N-dimethylpyridin-2-amine
CID 80932534
1-[(2-chloropyrimidin-4-yl)-ethylamino]-2-methylpropan-2-ol
CID 79385487
1-[ethyl-[2-hydrazinyl-6-(trifluoromethyl)pyrimidin-4-yl]amino]-2-methylpropan-2-ol
CID 114567378

Frequently Asked Questions

What is the IUPAC name of 1-[ethyl-(6-hydrazinyl-2-pyridinyl)amino]-2-methylpropan-2-ol?
The IUPAC name of 1-[ethyl-(6-hydrazinyl-2-pyridinyl)amino]-2-methylpropan-2-ol (CID 80922908) is 1-[ethyl-(6-hydrazinyl-2-pyridinyl)amino]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[ethyl-(6-hydrazinyl-2-pyridinyl)amino]-2-methylpropan-2-ol?
The canonical SMILES for 1-[ethyl-(6-hydrazinyl-2-pyridinyl)amino]-2-methylpropan-2-ol is CCN(CC(C)(C)O)c1cccc(NN)n1.
What is the InChIKey of 1-[ethyl-(6-hydrazinyl-2-pyridinyl)amino]-2-methylpropan-2-ol?
The InChIKey is NFOWHRUKOFARTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-4-15(8-11(2,3)16)10-7-5-6-9(13-10)14-12/h5-7,16H,4,8,12H2,1-3H3,(H,13,14).
What are the key properties of 1-[ethyl-(6-hydrazinyl-2-pyridinyl)amino]-2-methylpropan-2-ol?
1-[ethyl-(6-hydrazinyl-2-pyridinyl)amino]-2-methylpropan-2-ol has a molecular weight of 224.31 g/mol, XLogP of 0.96, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethyl-(6-hydrazinyl-2-pyridinyl)amino]-2-methylpropan-2-ol is sourced from PubChem (CID 80922908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).