1-[(4-hydrazinyl-2-pyridinyl)methyl]-3-methylpiperidin-4-ol

C12H20N4O — CID 114681829

IUPAC1-[(4-hydrazinyl-2-pyridinyl)methyl]-3-methylpiperidin-4-ol
SMILESCC1CN(Cc2cc(NN)ccn2)CCC1O
InChIInChI=1S/C12H20N4O/c1-9-7-16(5-3-12(9)17)8-11-6-10(15-13)2-4-14-11/h2,4,6,9,12,17H,3,5,7-8,13H2,1H3,(H,14,15)
InChIKeyDLEJFSNLXMXODF-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.57
Rot. Bonds3

About 1-[(4-hydrazinyl-2-pyridinyl)methyl]-3-methylpiperidin-4-ol

1-[(4-hydrazinyl-2-pyridinyl)methyl]-3-methylpiperidin-4-ol (PubChem CID 114681829) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 1-[(4-hydrazinyl-2-pyridinyl)methyl]-3-methylpiperidin-4-ol.

Molecular Properties

Compound Name1-[(4-hydrazinyl-2-pyridinyl)methyl]-3-methylpiperidin-4-ol
PubChem CID114681829
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name1-[(4-hydrazinyl-2-pyridinyl)methyl]-3-methylpiperidin-4-ol
SMILESCC1CN(Cc2cc(NN)ccn2)CCC1O
InChIInChI=1S/C12H20N4O/c1-9-7-16(5-3-12(9)17)8-11-6-10(15-13)2-4-14-11/h2,4,6,9,12,17H,3,5,7-8,13H2,1H3,(H,14,15)
InChIKeyDLEJFSNLXMXODF-UHFFFAOYSA-N
XLogP0.57
TPSA74.41 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
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

[2-[(3-methoxypyrrolidin-1-yl)methyl]-4-pyridinyl]hydrazine
CID 103538732
[2-[(4-propylazepan-1-yl)methyl]-4-pyridinyl]hydrazine
CID 79259924
N-ethyl-2-[(3-methylpyrrolidin-1-yl)methyl]pyridin-4-amine
CID 79245667
N-methyl-2-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]pyridin-4-amine
CID 79251355
[1-[(4-hydrazinyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol
CID 79260186
ethyl 1-[[4-(ethylamino)-2-pyridinyl]methyl]piperidine-4-carboxylate
CID 79245074
1-[[3-(aminomethyl)phenyl]methyl]-3-methylpiperidin-4-ol
CID 114678032
N-ethyl-2-[(3-propylpyrrolidin-1-yl)methyl]pyridin-4-amine
CID 112549006
[1-[(4-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol
CID 79260280
[2-[(2-ethylpiperidin-1-yl)methyl]-4-pyridinyl]hydrazine
CID 79260107
N-methyl-2-[(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)methyl]pyridin-4-amine
CID 81200130
1-[(4-hydrazinyl-2-pyridinyl)methyl]pyrrolidine-2-carboxamide
CID 79259460

Frequently Asked Questions

What is the IUPAC name of 1-[(4-hydrazinyl-2-pyridinyl)methyl]-3-methylpiperidin-4-ol?
The IUPAC name of 1-[(4-hydrazinyl-2-pyridinyl)methyl]-3-methylpiperidin-4-ol (CID 114681829) is 1-[(4-hydrazinyl-2-pyridinyl)methyl]-3-methylpiperidin-4-ol.
What is the SMILES notation for 1-[(4-hydrazinyl-2-pyridinyl)methyl]-3-methylpiperidin-4-ol?
The canonical SMILES for 1-[(4-hydrazinyl-2-pyridinyl)methyl]-3-methylpiperidin-4-ol is CC1CN(Cc2cc(NN)ccn2)CCC1O.
What is the InChIKey of 1-[(4-hydrazinyl-2-pyridinyl)methyl]-3-methylpiperidin-4-ol?
The InChIKey is DLEJFSNLXMXODF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-9-7-16(5-3-12(9)17)8-11-6-10(15-13)2-4-14-11/h2,4,6,9,12,17H,3,5,7-8,13H2,1H3,(H,14,15).
What are the key properties of 1-[(4-hydrazinyl-2-pyridinyl)methyl]-3-methylpiperidin-4-ol?
1-[(4-hydrazinyl-2-pyridinyl)methyl]-3-methylpiperidin-4-ol has a molecular weight of 236.32 g/mol, XLogP of 0.57, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-hydrazinyl-2-pyridinyl)methyl]-3-methylpiperidin-4-ol is sourced from PubChem (CID 114681829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).