[1-(oxolan-2-yl)-3-pyridin-4-ylpropan-2-yl]hydrazine

C12H19N3O — CID 105198717

IUPAC[1-(oxolan-2-yl)-3-pyridin-4-ylpropan-2-yl]hydrazine
SMILESNNC(Cc1ccncc1)CC1CCCO1
InChIInChI=1S/C12H19N3O/c13-15-11(9-12-2-1-7-16-12)8-10-3-5-14-6-4-10/h3-6,11-12,15H,1-2,7-9,13H2
InChIKeyBFZNIGDPVZTZSD-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.03
Rot. Bonds5

About [1-(oxolan-2-yl)-3-pyridin-4-ylpropan-2-yl]hydrazine

[1-(oxolan-2-yl)-3-pyridin-4-ylpropan-2-yl]hydrazine (PubChem CID 105198717) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is [1-(oxolan-2-yl)-3-pyridin-4-ylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(oxolan-2-yl)-3-pyridin-4-ylpropan-2-yl]hydrazine
PubChem CID105198717
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name[1-(oxolan-2-yl)-3-pyridin-4-ylpropan-2-yl]hydrazine
SMILESNNC(Cc1ccncc1)CC1CCCO1
InChIInChI=1S/C12H19N3O/c13-15-11(9-12-2-1-7-16-12)8-10-3-5-14-6-4-10/h3-6,11-12,15H,1-2,7-9,13H2
InChIKeyBFZNIGDPVZTZSD-UHFFFAOYSA-N
XLogP1.03
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [1-(oxolan-2-yl)-3-pyridin-4-ylpropan-2-yl]hydrazine 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

1-(oxolan-2-yl)-3-pyridin-4-ylpropan-2-ol
CID 62606205
[1-(oxolan-2-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105198709
[1-(3-bromo-5-fluorophenyl)-3-(oxolan-2-yl)propan-2-yl]hydrazine
CID 105198583
1,4-bis(oxolan-2-yl)butan-2-ylhydrazine
CID 105198575
5-(oxolan-2-yl)-1-pyridin-4-ylpentan-2-amine
CID 65164603
[1-(4-methyl-1,3-thiazol-2-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine
CID 105198617
[1-(oxolan-2-yl)-4-thiophen-2-ylbutan-2-yl]hydrazine
CID 105198543
(4-cyclopropyl-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105212471
[1-(1-methylindazol-3-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine
CID 105198621
[1-(2-bicyclo[2.2.1]heptanyl)-3-pyridin-4-ylpropan-2-yl]hydrazine
CID 105212561
[1-(oxan-2-yl)-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine
CID 105267542
[1-(3-bromothiophen-2-yl)-3-(oxan-2-yl)propan-2-yl]hydrazine
CID 105267511

Frequently Asked Questions

What is the IUPAC name of [1-(oxolan-2-yl)-3-pyridin-4-ylpropan-2-yl]hydrazine?
The IUPAC name of [1-(oxolan-2-yl)-3-pyridin-4-ylpropan-2-yl]hydrazine (CID 105198717) is [1-(oxolan-2-yl)-3-pyridin-4-ylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(oxolan-2-yl)-3-pyridin-4-ylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(oxolan-2-yl)-3-pyridin-4-ylpropan-2-yl]hydrazine is NNC(Cc1ccncc1)CC1CCCO1.
What is the InChIKey of [1-(oxolan-2-yl)-3-pyridin-4-ylpropan-2-yl]hydrazine?
The InChIKey is BFZNIGDPVZTZSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c13-15-11(9-12-2-1-7-16-12)8-10-3-5-14-6-4-10/h3-6,11-12,15H,1-2,7-9,13H2.
What are the key properties of [1-(oxolan-2-yl)-3-pyridin-4-ylpropan-2-yl]hydrazine?
[1-(oxolan-2-yl)-3-pyridin-4-ylpropan-2-yl]hydrazine has a molecular weight of 221.30 g/mol, XLogP of 1.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(oxolan-2-yl)-3-pyridin-4-ylpropan-2-yl]hydrazine is sourced from PubChem (CID 105198717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).