4-(2-hydrazinyl-3-methoxy-3-phenylpropyl)pyridin-2-amine

C15H20N4O — CID 105279076

IUPAC4-(2-hydrazinyl-3-methoxy-3-phenylpropyl)pyridin-2-amine
SMILESCOC(c1ccccc1)C(Cc1ccnc(N)c1)NN
InChIInChI=1S/C15H20N4O/c1-20-15(12-5-3-2-4-6-12)13(19-17)9-11-7-8-18-14(16)10-11/h2-8,10,13,15,19H,9,17H2,1H3,(H2,16,18)
InChIKeyVIXXMKNGOBIOOD-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.43
Rot. Bonds6

About 4-(2-hydrazinyl-3-methoxy-3-phenylpropyl)pyridin-2-amine

4-(2-hydrazinyl-3-methoxy-3-phenylpropyl)pyridin-2-amine (PubChem CID 105279076) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 4-(2-hydrazinyl-3-methoxy-3-phenylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name4-(2-hydrazinyl-3-methoxy-3-phenylpropyl)pyridin-2-amine
PubChem CID105279076
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name4-(2-hydrazinyl-3-methoxy-3-phenylpropyl)pyridin-2-amine
SMILESCOC(c1ccccc1)C(Cc1ccnc(N)c1)NN
InChIInChI=1S/C15H20N4O/c1-20-15(12-5-3-2-4-6-12)13(19-17)9-11-7-8-18-14(16)10-11/h2-8,10,13,15,19H,9,17H2,1H3,(H2,16,18)
InChIKeyVIXXMKNGOBIOOD-UHFFFAOYSA-N
XLogP1.43
TPSA86.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.43
H-Bond Donors ≤ 53
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-methoxy-1-phenyl-3-pyridin-3-ylpropan-2-yl)hydrazine
CID 105279082
[3-(4-iodophenyl)-1-methoxy-1-phenylpropan-2-yl]hydrazine
CID 105279065
[3-(3-bromo-4-fluorophenyl)-1-methoxy-1-phenylpropan-2-yl]hydrazine
CID 105278966
4-(2-hydrazinylpropyl)pyridin-2-amine
CID 105201271
4-(2-hydrazinyl-3-methyl-3-phenylbutyl)pyridin-2-amine
CID 105216375
4-[2-hydrazinyl-3-(3-methylphenyl)propyl]pyridin-2-amine
CID 105208933
4-[3-methoxy-2-(methylamino)hexyl]pyridin-2-amine
CID 116718992
[1-methoxy-1-phenyl-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine
CID 105279144
4-(2-amino-3-methoxybutyl)pyridin-2-amine
CID 79615950
4-(2-hydrazinyl-2-pyrimidin-2-ylethyl)pyridin-2-amine
CID 105203672
4-(3-ethoxy-2-hydrazinylpropyl)pyridin-2-amine
CID 105235296
4-[3-methoxy-2-(propylamino)hexyl]pyridin-2-amine
CID 116719566

Frequently Asked Questions

What is the IUPAC name of 4-(2-hydrazinyl-3-methoxy-3-phenylpropyl)pyridin-2-amine?
The IUPAC name of 4-(2-hydrazinyl-3-methoxy-3-phenylpropyl)pyridin-2-amine (CID 105279076) is 4-(2-hydrazinyl-3-methoxy-3-phenylpropyl)pyridin-2-amine.
What is the SMILES notation for 4-(2-hydrazinyl-3-methoxy-3-phenylpropyl)pyridin-2-amine?
The canonical SMILES for 4-(2-hydrazinyl-3-methoxy-3-phenylpropyl)pyridin-2-amine is COC(c1ccccc1)C(Cc1ccnc(N)c1)NN.
What is the InChIKey of 4-(2-hydrazinyl-3-methoxy-3-phenylpropyl)pyridin-2-amine?
The InChIKey is VIXXMKNGOBIOOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-20-15(12-5-3-2-4-6-12)13(19-17)9-11-7-8-18-14(16)10-11/h2-8,10,13,15,19H,9,17H2,1H3,(H2,16,18).
What are the key properties of 4-(2-hydrazinyl-3-methoxy-3-phenylpropyl)pyridin-2-amine?
4-(2-hydrazinyl-3-methoxy-3-phenylpropyl)pyridin-2-amine has a molecular weight of 272.35 g/mol, XLogP of 1.43, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydrazinyl-3-methoxy-3-phenylpropyl)pyridin-2-amine is sourced from PubChem (CID 105279076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).