[1-(4-propylmorpholin-2-yl)-2-pyridin-3-ylethyl]hydrazine

C14H24N4O — CID 105247876

IUPAC[1-(4-propylmorpholin-2-yl)-2-pyridin-3-ylethyl]hydrazine
SMILESCCCN1CCOC(C(Cc2cccnc2)NN)C1
InChIInChI=1S/C14H24N4O/c1-2-6-18-7-8-19-14(11-18)13(17-15)9-12-4-3-5-16-10-12/h3-5,10,13-14,17H,2,6-9,11,15H2,1H3
InChIKeyFFNBNVNBBOPGGP-UHFFFAOYSA-N
MW264.37 g/mol
LogP0.57
Rot. Bonds6

About [1-(4-propylmorpholin-2-yl)-2-pyridin-3-ylethyl]hydrazine

[1-(4-propylmorpholin-2-yl)-2-pyridin-3-ylethyl]hydrazine (PubChem CID 105247876) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is [1-(4-propylmorpholin-2-yl)-2-pyridin-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-propylmorpholin-2-yl)-2-pyridin-3-ylethyl]hydrazine
PubChem CID105247876
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name[1-(4-propylmorpholin-2-yl)-2-pyridin-3-ylethyl]hydrazine
SMILESCCCN1CCOC(C(Cc2cccnc2)NN)C1
InChIInChI=1S/C14H24N4O/c1-2-6-18-7-8-19-14(11-18)13(17-15)9-12-4-3-5-16-10-12/h3-5,10,13-14,17H,2,6-9,11,15H2,1H3
InChIKeyFFNBNVNBBOPGGP-UHFFFAOYSA-N
XLogP0.57
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 50.57
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

[2-(4-bromophenyl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine
CID 105247945
1-(4-propylmorpholin-2-yl)butylhydrazine
CID 105247790
[2-(2-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine
CID 105247853
[2-(5-bromothiophen-2-yl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine
CID 105247768
N-ethyl-1-(4-propan-2-ylmorpholin-2-yl)-2-pyridin-3-ylethanamine
CID 104736588
1-(4-propylmorpholin-2-yl)-2-pyridin-4-ylethanamine
CID 79657163
3-[hydrazinyl-(4-propylmorpholin-2-yl)methyl]pyridin-2-amine
CID 105247869
N-ethyl-2-(3-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79663996
N-ethyl-2-(1-ethylpyrazol-4-yl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79664014
[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine
CID 105247975
3-[amino-(4-propylmorpholin-2-yl)methyl]pyridin-4-amine
CID 79657694
[3-cyclopentyl-1-(4-propylmorpholin-2-yl)propyl]hydrazine
CID 114193358

Frequently Asked Questions

What is the IUPAC name of [1-(4-propylmorpholin-2-yl)-2-pyridin-3-ylethyl]hydrazine?
The IUPAC name of [1-(4-propylmorpholin-2-yl)-2-pyridin-3-ylethyl]hydrazine (CID 105247876) is [1-(4-propylmorpholin-2-yl)-2-pyridin-3-ylethyl]hydrazine.
What is the SMILES notation for [1-(4-propylmorpholin-2-yl)-2-pyridin-3-ylethyl]hydrazine?
The canonical SMILES for [1-(4-propylmorpholin-2-yl)-2-pyridin-3-ylethyl]hydrazine is CCCN1CCOC(C(Cc2cccnc2)NN)C1.
What is the InChIKey of [1-(4-propylmorpholin-2-yl)-2-pyridin-3-ylethyl]hydrazine?
The InChIKey is FFNBNVNBBOPGGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-2-6-18-7-8-19-14(11-18)13(17-15)9-12-4-3-5-16-10-12/h3-5,10,13-14,17H,2,6-9,11,15H2,1H3.
What are the key properties of [1-(4-propylmorpholin-2-yl)-2-pyridin-3-ylethyl]hydrazine?
[1-(4-propylmorpholin-2-yl)-2-pyridin-3-ylethyl]hydrazine has a molecular weight of 264.37 g/mol, XLogP of 0.57, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-propylmorpholin-2-yl)-2-pyridin-3-ylethyl]hydrazine is sourced from PubChem (CID 105247876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).