2-[(6-hydrazinyl-3-pyridinyl)methyl-propan-2-ylamino]ethanol

C11H20N4O — CID 62246484

IUPAC2-[(6-hydrazinyl-3-pyridinyl)methyl-propan-2-ylamino]ethanol
SMILESCC(C)N(CCO)Cc1ccc(NN)nc1
InChIInChI=1S/C11H20N4O/c1-9(2)15(5-6-16)8-10-3-4-11(14-12)13-7-10/h3-4,7,9,16H,5-6,8,12H2,1-2H3,(H,13,14)
InChIKeyQUVFGJLNQRSFAJ-UHFFFAOYSA-N
MW224.31 g/mol
LogP0.57
Rot. Bonds6

About 2-[(6-hydrazinyl-3-pyridinyl)methyl-propan-2-ylamino]ethanol

2-[(6-hydrazinyl-3-pyridinyl)methyl-propan-2-ylamino]ethanol (PubChem CID 62246484) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 2-[(6-hydrazinyl-3-pyridinyl)methyl-propan-2-ylamino]ethanol.

Molecular Properties

Compound Name2-[(6-hydrazinyl-3-pyridinyl)methyl-propan-2-ylamino]ethanol
PubChem CID62246484
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name2-[(6-hydrazinyl-3-pyridinyl)methyl-propan-2-ylamino]ethanol
SMILESCC(C)N(CCO)Cc1ccc(NN)nc1
InChIInChI=1S/C11H20N4O/c1-9(2)15(5-6-16)8-10-3-4-11(14-12)13-7-10/h3-4,7,9,16H,5-6,8,12H2,1-2H3,(H,13,14)
InChIKeyQUVFGJLNQRSFAJ-UHFFFAOYSA-N
XLogP0.57
TPSA74.41 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 50.57
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-[(6-hydrazinyl-3-pyridinyl)methyl]-N-propan-2-ylpentan-1-amine
CID 62244577
1-(4-bromophenyl)-N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methylmethanamine
CID 62246114
2-[1,2-oxazol-4-ylmethyl(propan-2-yl)amino]ethanol
CID 62020780
2-[[2-(ethylamino)-4-pyridinyl]methyl-propan-2-ylamino]ethanol
CID 62465051
2-[propan-2-yl(quinolin-3-ylmethyl)amino]ethanol
CID 113345069
N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methylpentan-1-amine
CID 62244632
N'-[(6-bromo-3-pyridinyl)methyl]-N'-propan-2-ylethane-1,2-diamine
CID 66568578
3-[(6-hydrazinyl-3-pyridinyl)methyl-methylamino]propanenitrile
CID 62246870
3-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-propan-2-ylamino]propan-1-ol
CID 62890826
2-[(6-hydrazinyl-3-pyridinyl)methylsulfanyl]ethanol
CID 62252509
[5-(2-methylpropoxymethyl)-2-pyridinyl]hydrazine
CID 62245064
2-[(3-amino-4-methoxyphenyl)methyl-propan-2-ylamino]ethanol
CID 54995973

Frequently Asked Questions

What is the IUPAC name of 2-[(6-hydrazinyl-3-pyridinyl)methyl-propan-2-ylamino]ethanol?
The IUPAC name of 2-[(6-hydrazinyl-3-pyridinyl)methyl-propan-2-ylamino]ethanol (CID 62246484) is 2-[(6-hydrazinyl-3-pyridinyl)methyl-propan-2-ylamino]ethanol.
What is the SMILES notation for 2-[(6-hydrazinyl-3-pyridinyl)methyl-propan-2-ylamino]ethanol?
The canonical SMILES for 2-[(6-hydrazinyl-3-pyridinyl)methyl-propan-2-ylamino]ethanol is CC(C)N(CCO)Cc1ccc(NN)nc1.
What is the InChIKey of 2-[(6-hydrazinyl-3-pyridinyl)methyl-propan-2-ylamino]ethanol?
The InChIKey is QUVFGJLNQRSFAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-9(2)15(5-6-16)8-10-3-4-11(14-12)13-7-10/h3-4,7,9,16H,5-6,8,12H2,1-2H3,(H,13,14).
What are the key properties of 2-[(6-hydrazinyl-3-pyridinyl)methyl-propan-2-ylamino]ethanol?
2-[(6-hydrazinyl-3-pyridinyl)methyl-propan-2-ylamino]ethanol has a molecular weight of 224.31 g/mol, XLogP of 0.57, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-hydrazinyl-3-pyridinyl)methyl-propan-2-ylamino]ethanol is sourced from PubChem (CID 62246484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).