N-[(2-hydrazinyl-4-pyridinyl)methyl]-N,2-dimethyloxolan-3-amine

C12H20N4O — CID 82744388

IUPACN-[(2-hydrazinyl-4-pyridinyl)methyl]-N,2-dimethyloxolan-3-amine
SMILESCC1OCCC1N(C)Cc1ccnc(NN)c1
InChIInChI=1S/C12H20N4O/c1-9-11(4-6-17-9)16(2)8-10-3-5-14-12(7-10)15-13/h3,5,7,9,11H,4,6,8,13H2,1-2H3,(H,14,15)
InChIKeyBJUWSXDQDWLJEM-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.98
Rot. Bonds4

About N-[(2-hydrazinyl-4-pyridinyl)methyl]-N,2-dimethyloxolan-3-amine

N-[(2-hydrazinyl-4-pyridinyl)methyl]-N,2-dimethyloxolan-3-amine (PubChem CID 82744388) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is N-[(2-hydrazinyl-4-pyridinyl)methyl]-N,2-dimethyloxolan-3-amine.

Molecular Properties

Compound NameN-[(2-hydrazinyl-4-pyridinyl)methyl]-N,2-dimethyloxolan-3-amine
PubChem CID82744388
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC NameN-[(2-hydrazinyl-4-pyridinyl)methyl]-N,2-dimethyloxolan-3-amine
SMILESCC1OCCC1N(C)Cc1ccnc(NN)c1
InChIInChI=1S/C12H20N4O/c1-9-11(4-6-17-9)16(2)8-10-3-5-14-12(7-10)15-13/h3,5,7,9,11H,4,6,8,13H2,1-2H3,(H,14,15)
InChIKeyBJUWSXDQDWLJEM-UHFFFAOYSA-N
XLogP0.98
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.98
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'}

Analyze N-[(2-hydrazinyl-4-pyridinyl)methyl]-N,2-dimethyloxolan-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(2-hydrazinyl-4-pyridinyl)methyl-methylamino]cyclohexan-1-ol
CID 102636890
1-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpiperidin-4-amine
CID 62470814
4-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylcyclohexan-1-amine
CID 55075272
2-[[methyl-(2-methyloxolan-3-yl)amino]methyl]pyridin-3-amine
CID 104740240
1-cyclobutyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylmethanamine
CID 62862233
N-[[4-[(tert-butylamino)methyl]phenyl]methyl]-N,2-dimethyloxolan-3-amine
CID 82734133
N-(cyclopropylmethyl)-N-[(2-hydrazinyl-4-pyridinyl)methyl]propan-1-amine
CID 62472414
N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]ethanamine
CID 62470301
N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpropan-1-amine
CID 62469964
N-methyl-5-[[methyl-(2-methyloxolan-3-yl)amino]methyl]pyrazin-2-amine
CID 103056756
3-[[methyl-(2-methyloxolan-3-yl)amino]methyl]benzoic acid
CID 82739387
4-[[cyclopropyl(methyl)amino]methyl]-N-methylpyridin-2-amine
CID 62472223

Frequently Asked Questions

What is the IUPAC name of N-[(2-hydrazinyl-4-pyridinyl)methyl]-N,2-dimethyloxolan-3-amine?
The IUPAC name of N-[(2-hydrazinyl-4-pyridinyl)methyl]-N,2-dimethyloxolan-3-amine (CID 82744388) is N-[(2-hydrazinyl-4-pyridinyl)methyl]-N,2-dimethyloxolan-3-amine.
What is the SMILES notation for N-[(2-hydrazinyl-4-pyridinyl)methyl]-N,2-dimethyloxolan-3-amine?
The canonical SMILES for N-[(2-hydrazinyl-4-pyridinyl)methyl]-N,2-dimethyloxolan-3-amine is CC1OCCC1N(C)Cc1ccnc(NN)c1.
What is the InChIKey of N-[(2-hydrazinyl-4-pyridinyl)methyl]-N,2-dimethyloxolan-3-amine?
The InChIKey is BJUWSXDQDWLJEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-9-11(4-6-17-9)16(2)8-10-3-5-14-12(7-10)15-13/h3,5,7,9,11H,4,6,8,13H2,1-2H3,(H,14,15).
What are the key properties of N-[(2-hydrazinyl-4-pyridinyl)methyl]-N,2-dimethyloxolan-3-amine?
N-[(2-hydrazinyl-4-pyridinyl)methyl]-N,2-dimethyloxolan-3-amine has a molecular weight of 236.32 g/mol, XLogP of 0.98, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-hydrazinyl-4-pyridinyl)methyl]-N,2-dimethyloxolan-3-amine is sourced from PubChem (CID 82744388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).