3-[hydrazinyl-(4-propylmorpholin-2-yl)methyl]pyridin-2-amine

C13H23N5O — CID 105247869

IUPAC3-[hydrazinyl-(4-propylmorpholin-2-yl)methyl]pyridin-2-amine
SMILESCCCN1CCOC(C(NN)c2cccnc2N)C1
InChIInChI=1S/C13H23N5O/c1-2-6-18-7-8-19-11(9-18)12(17-15)10-4-3-5-16-13(10)14/h3-5,11-12,17H,2,6-9,15H2,1H3,(H2,14,16)
InChIKeyRCAOZHUVZHEEBZ-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.28
Rot. Bonds5

About 3-[hydrazinyl-(4-propylmorpholin-2-yl)methyl]pyridin-2-amine

3-[hydrazinyl-(4-propylmorpholin-2-yl)methyl]pyridin-2-amine (PubChem CID 105247869) has the molecular formula C13H23N5O and a molecular weight of 265.36 g/mol. Its IUPAC name is 3-[hydrazinyl-(4-propylmorpholin-2-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[hydrazinyl-(4-propylmorpholin-2-yl)methyl]pyridin-2-amine
PubChem CID105247869
Molecular FormulaC13H23N5O
Molecular Weight265.36 g/mol
Exact Mass265.19
IUPAC Name3-[hydrazinyl-(4-propylmorpholin-2-yl)methyl]pyridin-2-amine
SMILESCCCN1CCOC(C(NN)c2cccnc2N)C1
InChIInChI=1S/C13H23N5O/c1-2-6-18-7-8-19-11(9-18)12(17-15)10-4-3-5-16-13(10)14/h3-5,11-12,17H,2,6-9,15H2,1H3,(H2,14,16)
InChIKeyRCAOZHUVZHEEBZ-UHFFFAOYSA-N
XLogP0.28
TPSA89.43 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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

[(4-ethylmorpholin-2-yl)-quinolin-5-ylmethyl]hydrazine
CID 105247668
3-[methylamino-(4-methylmorpholin-2-yl)methyl]pyridin-2-amine
CID 79093449
[(4-propylmorpholin-2-yl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105247926
[(4-ethoxyphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine
CID 105247824
[(2,5-dichlorophenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine
CID 105247885
[(5-fluoro-2-methylphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine
CID 105247795
[(3,4-dichlorophenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine
CID 105247889
[(3,5-dimethylphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine
CID 105247957
[(4-bromo-3-chloro-2-fluorophenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine
CID 106765331
1-(2-ethoxyphenyl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine
CID 79663982
[(1-ethylpyrazol-4-yl)-(4-propylmorpholin-2-yl)methyl]hydrazine
CID 105247836
3-[amino-(4-propylmorpholin-2-yl)methyl]-4-methylpyridin-2-amine
CID 79658236

Frequently Asked Questions

What is the IUPAC name of 3-[hydrazinyl-(4-propylmorpholin-2-yl)methyl]pyridin-2-amine?
The IUPAC name of 3-[hydrazinyl-(4-propylmorpholin-2-yl)methyl]pyridin-2-amine (CID 105247869) is 3-[hydrazinyl-(4-propylmorpholin-2-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 3-[hydrazinyl-(4-propylmorpholin-2-yl)methyl]pyridin-2-amine?
The canonical SMILES for 3-[hydrazinyl-(4-propylmorpholin-2-yl)methyl]pyridin-2-amine is CCCN1CCOC(C(NN)c2cccnc2N)C1.
What is the InChIKey of 3-[hydrazinyl-(4-propylmorpholin-2-yl)methyl]pyridin-2-amine?
The InChIKey is RCAOZHUVZHEEBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O/c1-2-6-18-7-8-19-11(9-18)12(17-15)10-4-3-5-16-13(10)14/h3-5,11-12,17H,2,6-9,15H2,1H3,(H2,14,16).
What are the key properties of 3-[hydrazinyl-(4-propylmorpholin-2-yl)methyl]pyridin-2-amine?
3-[hydrazinyl-(4-propylmorpholin-2-yl)methyl]pyridin-2-amine has a molecular weight of 265.36 g/mol, XLogP of 0.28, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[hydrazinyl-(4-propylmorpholin-2-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 105247869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).