3-[4-(pyridin-3-ylmethoxy)phenyl]propanehydrazide

C15H17N3O2 — CID 91686906

IUPAC3-[4-(pyridin-3-ylmethoxy)phenyl]propanehydrazide
SMILESNNC(=O)CCc1ccc(OCc2cccnc2)cc1
InChIInChI=1S/C15H17N3O2/c16-18-15(19)8-5-12-3-6-14(7-4-12)20-11-13-2-1-9-17-10-13/h1-4,6-7,9-10H,5,8,11,16H2,(H,18,19)
InChIKeyLETCOPGPYOOKGN-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.58
Rot. Bonds6

About 3-[4-(pyridin-3-ylmethoxy)phenyl]propanehydrazide

3-[4-(pyridin-3-ylmethoxy)phenyl]propanehydrazide (PubChem CID 91686906) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 3-[4-(pyridin-3-ylmethoxy)phenyl]propanehydrazide.

Molecular Properties

Compound Name3-[4-(pyridin-3-ylmethoxy)phenyl]propanehydrazide
PubChem CID91686906
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name3-[4-(pyridin-3-ylmethoxy)phenyl]propanehydrazide
SMILESNNC(=O)CCc1ccc(OCc2cccnc2)cc1
InChIInChI=1S/C15H17N3O2/c16-18-15(19)8-5-12-3-6-14(7-4-12)20-11-13-2-1-9-17-10-13/h1-4,6-7,9-10H,5,8,11,16H2,(H,18,19)
InChIKeyLETCOPGPYOOKGN-UHFFFAOYSA-N
XLogP1.58
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-[[4-(pyridin-3-ylmethoxy)phenoxy]methyl]pyridine
CID 91147542
ethyl 3-pyridin-3-ylpropanoate;hydrazine;3-pyridin-3-ylpropanehydrazide
CID 159498879
2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
CID 47294468
4-(pyridin-3-ylmethoxy)benzoate
CID 40981209
3-(4-methoxyphenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide
CID 43069846
N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-3-(2,3,4-trimethoxyphenyl)propanamide
CID 55880789
3-[4-(2-methylpropoxy)phenyl]propanehydrazide
CID 164513636
3-(phenoxymethyl)pyridine;hydrochloride
CID 157085776
4-[4-(pyridin-3-ylmethoxy)anilino]benzoic acid
CID 70036759
2-cyclohexyloxy-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]acetamide
CID 55840932
N-[(3-methoxyphenyl)methyl]-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
CID 60525181
3-[4-(difluoromethoxy)phenyl]-N-(pyridin-3-ylmethyl)propanamide
CID 35556031

Frequently Asked Questions

What is the IUPAC name of 3-[4-(pyridin-3-ylmethoxy)phenyl]propanehydrazide?
The IUPAC name of 3-[4-(pyridin-3-ylmethoxy)phenyl]propanehydrazide (CID 91686906) is 3-[4-(pyridin-3-ylmethoxy)phenyl]propanehydrazide.
What is the SMILES notation for 3-[4-(pyridin-3-ylmethoxy)phenyl]propanehydrazide?
The canonical SMILES for 3-[4-(pyridin-3-ylmethoxy)phenyl]propanehydrazide is NNC(=O)CCc1ccc(OCc2cccnc2)cc1.
What is the InChIKey of 3-[4-(pyridin-3-ylmethoxy)phenyl]propanehydrazide?
The InChIKey is LETCOPGPYOOKGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c16-18-15(19)8-5-12-3-6-14(7-4-12)20-11-13-2-1-9-17-10-13/h1-4,6-7,9-10H,5,8,11,16H2,(H,18,19).
What are the key properties of 3-[4-(pyridin-3-ylmethoxy)phenyl]propanehydrazide?
3-[4-(pyridin-3-ylmethoxy)phenyl]propanehydrazide has a molecular weight of 271.32 g/mol, XLogP of 1.58, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(pyridin-3-ylmethoxy)phenyl]propanehydrazide is sourced from PubChem (CID 91686906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).