(1-methoxy-1-phenyl-3-pyridin-3-ylpropan-2-yl)hydrazine

C15H19N3O — CID 105279082

IUPAC(1-methoxy-1-phenyl-3-pyridin-3-ylpropan-2-yl)hydrazine
SMILESCOC(c1ccccc1)C(Cc1cccnc1)NN
InChIInChI=1S/C15H19N3O/c1-19-15(13-7-3-2-4-8-13)14(18-16)10-12-6-5-9-17-11-12/h2-9,11,14-15,18H,10,16H2,1H3
InChIKeyWLARDZSAFRMZDY-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.84
Rot. Bonds6

About (1-methoxy-1-phenyl-3-pyridin-3-ylpropan-2-yl)hydrazine

(1-methoxy-1-phenyl-3-pyridin-3-ylpropan-2-yl)hydrazine (PubChem CID 105279082) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is (1-methoxy-1-phenyl-3-pyridin-3-ylpropan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-methoxy-1-phenyl-3-pyridin-3-ylpropan-2-yl)hydrazine
PubChem CID105279082
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name(1-methoxy-1-phenyl-3-pyridin-3-ylpropan-2-yl)hydrazine
SMILESCOC(c1ccccc1)C(Cc1cccnc1)NN
InChIInChI=1S/C15H19N3O/c1-19-15(13-7-3-2-4-8-13)14(18-16)10-12-6-5-9-17-11-12/h2-9,11,14-15,18H,10,16H2,1H3
InChIKeyWLARDZSAFRMZDY-UHFFFAOYSA-N
XLogP1.84
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.84
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

(3-methoxy-1-pyridin-3-ylpentan-2-yl)hydrazine
CID 105270707
4-(2-hydrazinyl-3-methoxy-3-phenylpropyl)pyridin-2-amine
CID 105279076
[3-(4-iodophenyl)-1-methoxy-1-phenylpropan-2-yl]hydrazine
CID 105279065
[3-(1-ethylpyrazol-4-yl)-1-methoxy-1-phenylpropan-2-yl]hydrazine
CID 105279023
3-(2,2-dimethoxyethyl)pyridine
CID 118705230
[1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105250534
1,1-difluoro-N-methyl-3-pyridin-3-ylpropan-2-amine
CID 103759818
2-phenyl-3-pyridin-3-ylpropanamide
CID 171502842
2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-1-amine
CID 81024756
2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-2-amine
CID 81023850
(1S)-2-phenyl-1-pyridin-3-ylethanamine
CID 93312491
(2S)-4-methyl-1-pyridin-3-ylpentan-2-amine
CID 94470637

Frequently Asked Questions

What is the IUPAC name of (1-methoxy-1-phenyl-3-pyridin-3-ylpropan-2-yl)hydrazine?
The IUPAC name of (1-methoxy-1-phenyl-3-pyridin-3-ylpropan-2-yl)hydrazine (CID 105279082) is (1-methoxy-1-phenyl-3-pyridin-3-ylpropan-2-yl)hydrazine.
What is the SMILES notation for (1-methoxy-1-phenyl-3-pyridin-3-ylpropan-2-yl)hydrazine?
The canonical SMILES for (1-methoxy-1-phenyl-3-pyridin-3-ylpropan-2-yl)hydrazine is COC(c1ccccc1)C(Cc1cccnc1)NN.
What is the InChIKey of (1-methoxy-1-phenyl-3-pyridin-3-ylpropan-2-yl)hydrazine?
The InChIKey is WLARDZSAFRMZDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-19-15(13-7-3-2-4-8-13)14(18-16)10-12-6-5-9-17-11-12/h2-9,11,14-15,18H,10,16H2,1H3.
What are the key properties of (1-methoxy-1-phenyl-3-pyridin-3-ylpropan-2-yl)hydrazine?
(1-methoxy-1-phenyl-3-pyridin-3-ylpropan-2-yl)hydrazine has a molecular weight of 257.34 g/mol, XLogP of 1.84, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxy-1-phenyl-3-pyridin-3-ylpropan-2-yl)hydrazine is sourced from PubChem (CID 105279082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).