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

C14H18N4O — CID 105250534

IUPAC[1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
SMILESCOc1ccc(CC(Cc2cccnc2)NN)cn1
InChIInChI=1S/C14H18N4O/c1-19-14-5-4-12(10-17-14)8-13(18-15)7-11-3-2-6-16-9-11/h2-6,9-10,13,18H,7-8,15H2,1H3
InChIKeyUPTLIGWNOQGIOP-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.10
Rot. Bonds6

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

[1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine (PubChem CID 105250534) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is [1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
PubChem CID105250534
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name[1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
SMILESCOc1ccc(CC(Cc2cccnc2)NN)cn1
InChIInChI=1S/C14H18N4O/c1-19-14-5-4-12(10-17-14)8-13(18-15)7-11-3-2-6-16-9-11/h2-6,9-10,13,18H,7-8,15H2,1H3
InChIKeyUPTLIGWNOQGIOP-UHFFFAOYSA-N
XLogP1.10
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.10
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'}

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Related Compounds

[1-(5-ethyl-2-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105212070
[1-(2-bromophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine
CID 105250637
[1-(6-methoxy-3-pyridinyl)-6-methylheptan-2-yl]hydrazine
CID 105250649
[1-(6-methoxy-3-pyridinyl)-3-methylbutan-2-yl]hydrazine
CID 105250512
[1-(5-ethylthiophen-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine
CID 105250549
[1-(6-methoxy-3-pyridinyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105250530
[1-(furan-3-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105212117
[2-(6-methoxy-3-pyridinyl)-1-(3-propylphenyl)ethyl]hydrazine
CID 105250600
[1-(4-bromo-2-fluorophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine
CID 105250426
(4,4,4-trifluoro-1-pyridin-3-ylbutan-2-yl)hydrazine
CID 105206014
[1-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-yl]hydrazine
CID 105250613
(1S)-N-[(6-methoxy-3-pyridinyl)methyl]-1-pyridin-3-ylethanamine
CID 28712310

Frequently Asked Questions

What is the IUPAC name of [1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine?
The IUPAC name of [1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine (CID 105250534) is [1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine is COc1ccc(CC(Cc2cccnc2)NN)cn1.
What is the InChIKey of [1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine?
The InChIKey is UPTLIGWNOQGIOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-19-14-5-4-12(10-17-14)8-13(18-15)7-11-3-2-6-16-9-11/h2-6,9-10,13,18H,7-8,15H2,1H3.
What are the key properties of [1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine?
[1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine has a molecular weight of 258.32 g/mol, XLogP of 1.10, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine is sourced from PubChem (CID 105250534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).