4-[2-(benzylamino)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine

C20H24N6 — CID 130450710

IUPAC4-[2-(benzylamino)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine
SMILESNNc1nc(N)cc(C(CNCc2ccccc2)c2ccccc2)c1N
InChIInChI=1S/C20H24N6/c21-18-11-16(19(22)20(25-18)26-23)17(15-9-5-2-6-10-15)13-24-12-14-7-3-1-4-8-14/h1-11,17,24H,12-13,22-23H2,(H3,21,25,26)
InChIKeyNUZQUZIJKRJOCB-UHFFFAOYSA-N
MW348.45 g/mol
LogP2.45
Rot. Bonds7

About 4-[2-(benzylamino)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine

4-[2-(benzylamino)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine (PubChem CID 130450710) has the molecular formula C20H24N6 and a molecular weight of 348.45 g/mol. Its IUPAC name is 4-[2-(benzylamino)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine.

Molecular Properties

Compound Name4-[2-(benzylamino)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine
PubChem CID130450710
Molecular FormulaC20H24N6
Molecular Weight348.45 g/mol
Exact Mass348.21
IUPAC Name4-[2-(benzylamino)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine
SMILESNNc1nc(N)cc(C(CNCc2ccccc2)c2ccccc2)c1N
InChIInChI=1S/C20H24N6/c21-18-11-16(19(22)20(25-18)26-23)17(15-9-5-2-6-10-15)13-24-12-14-7-3-1-4-8-14/h1-11,17,24H,12-13,22-23H2,(H3,21,25,26)
InChIKeyNUZQUZIJKRJOCB-UHFFFAOYSA-N
XLogP2.45
TPSA115.01 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 52.45
H-Bond Donors ≤ 55
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

N1-(3-(2-(6-Amino-4-Methylpyridin-2-Yl)ethyl)phenyl)-N1,N2-Dimethylethane-1,2-Diamine
CID 91808024
US9951014, Name 10b
CID 121300990
4-Phenyl-3-phenyldiazenylpyridine-2,6-diamine
CID 178312609
3-[(4-Benzylphenyl)diazenyl]pyridine-2,6-diamine
CID 178314709
(3-Phenethylquinoxalin-2-yl)hydrazine
CID 488816
6-[[(3S,4S)-1-benzyl-4-(3-phenylpropylamino)pyrrolidin-3-yl]methyl]pyridin-2-amine
CID 24850852
1,1-Diphenyl-2-pyridylhydrazine
CID 19842106
2-[5-(3-Fluoro-4-phenylphenyl)-1,2-dihydrotriazol-3-yl]-6-methylpyridine
CID 69970196
7-[(3,4-difluorophenyl)methyl]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine
CID 126677809
7-[(2,5-difluorophenyl)methyl]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine
CID 126677860
7-[(2,4-difluorophenyl)methyl]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine
CID 126677861
7-[[3-(3-fluorophenyl)phenyl]methyl]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine
CID 126678950

Frequently Asked Questions

What is the IUPAC name of 4-[2-(benzylamino)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine?
The IUPAC name of 4-[2-(benzylamino)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine (CID 130450710) is 4-[2-(benzylamino)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine.
What is the SMILES notation for 4-[2-(benzylamino)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine?
The canonical SMILES for 4-[2-(benzylamino)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine is NNc1nc(N)cc(C(CNCc2ccccc2)c2ccccc2)c1N.
What is the InChIKey of 4-[2-(benzylamino)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine?
The InChIKey is NUZQUZIJKRJOCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N6/c21-18-11-16(19(22)20(25-18)26-23)17(15-9-5-2-6-10-15)13-24-12-14-7-3-1-4-8-14/h1-11,17,24H,12-13,22-23H2,(H3,21,25,26).
What are the key properties of 4-[2-(benzylamino)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine?
4-[2-(benzylamino)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine has a molecular weight of 348.45 g/mol, XLogP of 2.45, 7 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(benzylamino)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine is sourced from PubChem (CID 130450710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).