6-hydrazinyl-4-[(3-phenylmethoxyphenyl)methyl]pyridine-2,5-diamine

C19H21N5O — CID 126679443

IUPAC6-hydrazinyl-4-[(3-phenylmethoxyphenyl)methyl]pyridine-2,5-diamine
SMILESNNc1nc(N)cc(Cc2cccc(OCc3ccccc3)c2)c1N
InChIInChI=1S/C19H21N5O/c20-17-11-15(18(21)19(23-17)24-22)9-14-7-4-8-16(10-14)25-12-13-5-2-1-3-6-13/h1-8,10-11H,9,12,21-22H2,(H3,20,23,24)
InChIKeyZHJBKKPNNGNJNR-UHFFFAOYSA-N
MW335.41 g/mol
LogP2.70
Rot. Bonds6

About 6-hydrazinyl-4-[(3-phenylmethoxyphenyl)methyl]pyridine-2,5-diamine

6-hydrazinyl-4-[(3-phenylmethoxyphenyl)methyl]pyridine-2,5-diamine (PubChem CID 126679443) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is 6-hydrazinyl-4-[(3-phenylmethoxyphenyl)methyl]pyridine-2,5-diamine.

Molecular Properties

Compound Name6-hydrazinyl-4-[(3-phenylmethoxyphenyl)methyl]pyridine-2,5-diamine
PubChem CID126679443
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC Name6-hydrazinyl-4-[(3-phenylmethoxyphenyl)methyl]pyridine-2,5-diamine
SMILESNNc1nc(N)cc(Cc2cccc(OCc3ccccc3)c2)c1N
InChIInChI=1S/C19H21N5O/c20-17-11-15(18(21)19(23-17)24-22)9-14-7-4-8-16(10-14)25-12-13-5-2-1-3-6-13/h1-8,10-11H,9,12,21-22H2,(H3,20,23,24)
InChIKeyZHJBKKPNNGNJNR-UHFFFAOYSA-N
XLogP2.70
TPSA112.21 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 52.70
H-Bond Donors ≤ 54
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

6-(2-(3'-Methoxybiphenyl-3-YL)ethyl)pyridin-2-amine
CID 11659487
2-Amino-6-cyclopentyl-4-[4-(3-methylphenoxy)phenyl]pyridine-3-carboximidamide
CID 67574554
US10214527, Example 49
CID 126679441
3-[(4-Phenylmethoxyphenyl)diazenyl]pyridine-2,6-diamine
CID 178302486
6-[3-(4-Fluorophenoxy)phenyl]pyridin-2-amine
CID 15337660
4-[(2,6-Difluorophenyl)methoxy]-6-hydrazinylpyridine-2,5-diamine
CID 126678665
6-Hydrazinyl-4-[[2-methoxy-3-(trifluoromethyl)phenyl]methoxy]pyridine-2,5-diamine
CID 126678773
6-Hydrazinyl-4-[[2-methoxy-5-(trifluoromethoxy)phenyl]methoxy]pyridine-2,5-diamine
CID 126678774
4-[[4-(Difluoromethoxy)phenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine
CID 126678797
4-[[3-(3-Fluorophenyl)phenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine
CID 126678820
6-Hydrazinyl-4-[[2-methoxy-5-(trifluoromethyl)phenyl]methoxy]pyridine-2,5-diamine
CID 126678829
4-[2,2-Difluoro-1-(2-methoxyphenyl)butoxy]-6-hydrazinylpyridine-2,5-diamine
CID 126678850

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-4-[(3-phenylmethoxyphenyl)methyl]pyridine-2,5-diamine?
The IUPAC name of 6-hydrazinyl-4-[(3-phenylmethoxyphenyl)methyl]pyridine-2,5-diamine (CID 126679443) is 6-hydrazinyl-4-[(3-phenylmethoxyphenyl)methyl]pyridine-2,5-diamine.
What is the SMILES notation for 6-hydrazinyl-4-[(3-phenylmethoxyphenyl)methyl]pyridine-2,5-diamine?
The canonical SMILES for 6-hydrazinyl-4-[(3-phenylmethoxyphenyl)methyl]pyridine-2,5-diamine is NNc1nc(N)cc(Cc2cccc(OCc3ccccc3)c2)c1N.
What is the InChIKey of 6-hydrazinyl-4-[(3-phenylmethoxyphenyl)methyl]pyridine-2,5-diamine?
The InChIKey is ZHJBKKPNNGNJNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O/c20-17-11-15(18(21)19(23-17)24-22)9-14-7-4-8-16(10-14)25-12-13-5-2-1-3-6-13/h1-8,10-11H,9,12,21-22H2,(H3,20,23,24).
What are the key properties of 6-hydrazinyl-4-[(3-phenylmethoxyphenyl)methyl]pyridine-2,5-diamine?
6-hydrazinyl-4-[(3-phenylmethoxyphenyl)methyl]pyridine-2,5-diamine has a molecular weight of 335.41 g/mol, XLogP of 2.70, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-4-[(3-phenylmethoxyphenyl)methyl]pyridine-2,5-diamine is sourced from PubChem (CID 126679443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).