[1-(6-methoxy-3-pyridinyl)-6-methylheptan-2-yl]hydrazine

C14H25N3O — CID 105250649

IUPAC[1-(6-methoxy-3-pyridinyl)-6-methylheptan-2-yl]hydrazine
SMILESCOc1ccc(CC(CCCC(C)C)NN)cn1
InChIInChI=1S/C14H25N3O/c1-11(2)5-4-6-13(17-15)9-12-7-8-14(18-3)16-10-12/h7-8,10-11,13,17H,4-6,9,15H2,1-3H3
InChIKeyDCZKTUOBVYMNQT-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.29
Rot. Bonds8

About [1-(6-methoxy-3-pyridinyl)-6-methylheptan-2-yl]hydrazine

[1-(6-methoxy-3-pyridinyl)-6-methylheptan-2-yl]hydrazine (PubChem CID 105250649) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is [1-(6-methoxy-3-pyridinyl)-6-methylheptan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(6-methoxy-3-pyridinyl)-6-methylheptan-2-yl]hydrazine
PubChem CID105250649
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name[1-(6-methoxy-3-pyridinyl)-6-methylheptan-2-yl]hydrazine
SMILESCOc1ccc(CC(CCCC(C)C)NN)cn1
InChIInChI=1S/C14H25N3O/c1-11(2)5-4-6-13(17-15)9-12-7-8-14(18-3)16-10-12/h7-8,10-11,13,17H,4-6,9,15H2,1-3H3
InChIKeyDCZKTUOBVYMNQT-UHFFFAOYSA-N
XLogP2.29
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.29
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'}

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Related Compounds

[1-(6-methoxy-3-pyridinyl)-3-methylbutan-2-yl]hydrazine
CID 105250512
[1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105250534
[1-(5-ethylthiophen-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine
CID 105250549
[1-(2-bromophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine
CID 105250637
N-[(6-methoxy-3-pyridinyl)methyl]-4-methylpentan-1-amine
CID 83156007
(6-methyl-1-pyridin-4-ylheptan-2-yl)hydrazine
CID 105212566
[1-(6-methoxy-3-pyridinyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105250530
[1-(4-bromo-2-fluorophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine
CID 105250426
N-[(6-methoxy-3-pyridinyl)methyl]-3-methylbutan-1-amine
CID 28712170
[1-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-yl]hydrazine
CID 105250613
methyl 2-chloro-3-(6-methoxy-3-pyridinyl)propanoate
CID 14444193
(2S)-1-(6-methoxy-3-pyridinyl)pentan-2-amine
CID 104932333

Frequently Asked Questions

What is the IUPAC name of [1-(6-methoxy-3-pyridinyl)-6-methylheptan-2-yl]hydrazine?
The IUPAC name of [1-(6-methoxy-3-pyridinyl)-6-methylheptan-2-yl]hydrazine (CID 105250649) is [1-(6-methoxy-3-pyridinyl)-6-methylheptan-2-yl]hydrazine.
What is the SMILES notation for [1-(6-methoxy-3-pyridinyl)-6-methylheptan-2-yl]hydrazine?
The canonical SMILES for [1-(6-methoxy-3-pyridinyl)-6-methylheptan-2-yl]hydrazine is COc1ccc(CC(CCCC(C)C)NN)cn1.
What is the InChIKey of [1-(6-methoxy-3-pyridinyl)-6-methylheptan-2-yl]hydrazine?
The InChIKey is DCZKTUOBVYMNQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-11(2)5-4-6-13(17-15)9-12-7-8-14(18-3)16-10-12/h7-8,10-11,13,17H,4-6,9,15H2,1-3H3.
What are the key properties of [1-(6-methoxy-3-pyridinyl)-6-methylheptan-2-yl]hydrazine?
[1-(6-methoxy-3-pyridinyl)-6-methylheptan-2-yl]hydrazine has a molecular weight of 251.37 g/mol, XLogP of 2.29, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-methoxy-3-pyridinyl)-6-methylheptan-2-yl]hydrazine is sourced from PubChem (CID 105250649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).