2-[(6-ethyl-2-pyridinyl)oxymethyl]-N,3-dimethylaniline;formohydrazide

C17H24N4O2 — CID 144784105

IUPAC2-[(6-ethyl-2-pyridinyl)oxymethyl]-N,3-dimethylaniline;formohydrazide
SMILESCCc1cccc(OCc2c(C)cccc2NC)n1.NNC=O
InChIInChI=1S/C16H20N2O.CH4N2O/c1-4-13-8-6-10-16(18-13)19-11-14-12(2)7-5-9-15(14)17-3;2-3-1-4/h5-10,17H,4,11H2,1-3H3;1H,2H2,(H,3,4)
InChIKeyPMQLQHRMPFIPFP-UHFFFAOYSA-N
MW316.41 g/mol
LogP2.18
Rot. Bonds6

About 2-[(6-ethyl-2-pyridinyl)oxymethyl]-N,3-dimethylaniline;formohydrazide

2-[(6-ethyl-2-pyridinyl)oxymethyl]-N,3-dimethylaniline;formohydrazide (PubChem CID 144784105) has the molecular formula C17H24N4O2 and a molecular weight of 316.41 g/mol. Its IUPAC name is 2-[(6-ethyl-2-pyridinyl)oxymethyl]-N,3-dimethylaniline;formohydrazide.

Molecular Properties

Compound Name2-[(6-ethyl-2-pyridinyl)oxymethyl]-N,3-dimethylaniline;formohydrazide
PubChem CID144784105
Molecular FormulaC17H24N4O2
Molecular Weight316.41 g/mol
Exact Mass316.19
IUPAC Name2-[(6-ethyl-2-pyridinyl)oxymethyl]-N,3-dimethylaniline;formohydrazide
SMILESCCc1cccc(OCc2c(C)cccc2NC)n1.NNC=O
InChIInChI=1S/C16H20N2O.CH4N2O/c1-4-13-8-6-10-16(18-13)19-11-14-12(2)7-5-9-15(14)17-3;2-3-1-4/h5-10,17H,4,11H2,1-3H3;1H,2H2,(H,3,4)
InChIKeyPMQLQHRMPFIPFP-UHFFFAOYSA-N
XLogP2.18
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.41
LogP ≤ 52.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(6-ethyl-2-pyridinyl)oxymethyl]-N,3-dimethylaniline;formohydrazide?
The IUPAC name of 2-[(6-ethyl-2-pyridinyl)oxymethyl]-N,3-dimethylaniline;formohydrazide (CID 144784105) is 2-[(6-ethyl-2-pyridinyl)oxymethyl]-N,3-dimethylaniline;formohydrazide.
What is the SMILES notation for 2-[(6-ethyl-2-pyridinyl)oxymethyl]-N,3-dimethylaniline;formohydrazide?
The canonical SMILES for 2-[(6-ethyl-2-pyridinyl)oxymethyl]-N,3-dimethylaniline;formohydrazide is CCc1cccc(OCc2c(C)cccc2NC)n1.NNC=O.
What is the InChIKey of 2-[(6-ethyl-2-pyridinyl)oxymethyl]-N,3-dimethylaniline;formohydrazide?
The InChIKey is PMQLQHRMPFIPFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O.CH4N2O/c1-4-13-8-6-10-16(18-13)19-11-14-12(2)7-5-9-15(14)17-3;2-3-1-4/h5-10,17H,4,11H2,1-3H3;1H,2H2,(H,3,4).
What are the key properties of 2-[(6-ethyl-2-pyridinyl)oxymethyl]-N,3-dimethylaniline;formohydrazide?
2-[(6-ethyl-2-pyridinyl)oxymethyl]-N,3-dimethylaniline;formohydrazide has a molecular weight of 316.41 g/mol, XLogP of 2.18, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-ethyl-2-pyridinyl)oxymethyl]-N,3-dimethylaniline;formohydrazide is sourced from PubChem (CID 144784105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).