N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methyloxolan-3-amine

C11H18N4O — CID 82743836

IUPACN-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methyloxolan-3-amine
SMILESCN(Cc1ccc(NN)nc1)C1CCOC1
InChIInChI=1S/C11H18N4O/c1-15(10-4-5-16-8-10)7-9-2-3-11(14-12)13-6-9/h2-3,6,10H,4-5,7-8,12H2,1H3,(H,13,14)
InChIKeyUVMZQTWMXCSBOS-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.59
Rot. Bonds4

About N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methyloxolan-3-amine

N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methyloxolan-3-amine (PubChem CID 82743836) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methyloxolan-3-amine.

Molecular Properties

Compound NameN-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methyloxolan-3-amine
PubChem CID82743836
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methyloxolan-3-amine
SMILESCN(Cc1ccc(NN)nc1)C1CCOC1
InChIInChI=1S/C11H18N4O/c1-15(10-4-5-16-8-10)7-9-2-3-11(14-12)13-6-9/h2-3,6,10H,4-5,7-8,12H2,1H3,(H,13,14)
InChIKeyUVMZQTWMXCSBOS-UHFFFAOYSA-N
XLogP0.59
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.59
H-Bond Donors ≤ 52
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

6-hydrazinyl-N-methyl-N-(oxolan-3-yl)pyridine-3-carboxamide
CID 82743833
(3R)-N-benzyl-N-methyloxolan-3-amine
CID 178043856
N-[(4-hydrazinylthieno[2,3-d]pyrimidin-2-yl)methyl]-N-methyloxolan-3-amine
CID 82744158
1-(2-bicyclo[2.2.1]heptanyl)-N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methylmethanamine
CID 63681510
[5-(oxan-4-ylmethoxymethyl)-2-pyridinyl]hydrazine
CID 62385083
N-(furan-2-ylmethyl)-N-[(6-hydrazinyl-3-pyridinyl)methyl]cyclopropanamine
CID 62245161
1-(4-bromophenyl)-N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methylmethanamine
CID 62246114
N-methyl-5-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]pyridin-2-amine
CID 62184630
5-[[cycloheptyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 62183656
N-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methyl]-N-methyloxan-4-amine
CID 80655656
N-[[3-(aminomethyl)-4-fluorophenyl]methyl]-N-methyloxolan-3-amine
CID 107878596
N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methyl-1-(1-methylpyrrolidin-2-yl)methanamine
CID 79312971

Frequently Asked Questions

What is the IUPAC name of N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methyloxolan-3-amine?
The IUPAC name of N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methyloxolan-3-amine (CID 82743836) is N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methyloxolan-3-amine.
What is the SMILES notation for N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methyloxolan-3-amine?
The canonical SMILES for N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methyloxolan-3-amine is CN(Cc1ccc(NN)nc1)C1CCOC1.
What is the InChIKey of N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methyloxolan-3-amine?
The InChIKey is UVMZQTWMXCSBOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-15(10-4-5-16-8-10)7-9-2-3-11(14-12)13-6-9/h2-3,6,10H,4-5,7-8,12H2,1H3,(H,13,14).
What are the key properties of N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methyloxolan-3-amine?
N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methyloxolan-3-amine has a molecular weight of 222.29 g/mol, XLogP of 0.59, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methyloxolan-3-amine is sourced from PubChem (CID 82743836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).