6-hydrazinyl-4-[1-phenyl-2-(4-phenylmethoxyphenyl)ethyl]pyridine-2,5-diamine

C26H27N5O — CID 130450958

IUPAC6-hydrazinyl-4-[1-phenyl-2-(4-phenylmethoxyphenyl)ethyl]pyridine-2,5-diamine
SMILESNNc1nc(N)cc(C(Cc2ccc(OCc3ccccc3)cc2)c2ccccc2)c1N
InChIInChI=1S/C26H27N5O/c27-24-16-23(25(28)26(30-24)31-29)22(20-9-5-2-6-10-20)15-18-11-13-21(14-12-18)32-17-19-7-3-1-4-8-19/h1-14,16,22H,15,17,28-29H2,(H3,27,30,31)
InChIKeyPICATMDNNAAAHM-UHFFFAOYSA-N
MW425.54 g/mol
LogP4.49
Rot. Bonds8

About 6-hydrazinyl-4-[1-phenyl-2-(4-phenylmethoxyphenyl)ethyl]pyridine-2,5-diamine

6-hydrazinyl-4-[1-phenyl-2-(4-phenylmethoxyphenyl)ethyl]pyridine-2,5-diamine (PubChem CID 130450958) has the molecular formula C26H27N5O and a molecular weight of 425.54 g/mol. Its IUPAC name is 6-hydrazinyl-4-[1-phenyl-2-(4-phenylmethoxyphenyl)ethyl]pyridine-2,5-diamine.

Molecular Properties

Compound Name6-hydrazinyl-4-[1-phenyl-2-(4-phenylmethoxyphenyl)ethyl]pyridine-2,5-diamine
PubChem CID130450958
Molecular FormulaC26H27N5O
Molecular Weight425.54 g/mol
Exact Mass425.22
IUPAC Name6-hydrazinyl-4-[1-phenyl-2-(4-phenylmethoxyphenyl)ethyl]pyridine-2,5-diamine
SMILESNNc1nc(N)cc(C(Cc2ccc(OCc3ccccc3)cc2)c2ccccc2)c1N
InChIInChI=1S/C26H27N5O/c27-24-16-23(25(28)26(30-24)31-29)22(20-9-5-2-6-10-20)15-18-11-13-21(14-12-18)32-17-19-7-3-1-4-8-19/h1-14,16,22H,15,17,28-29H2,(H3,27,30,31)
InChIKeyPICATMDNNAAAHM-UHFFFAOYSA-N
XLogP4.49
TPSA112.21 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.54
LogP ≤ 54.49
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

2-{(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl}-3-methylquinoxaline
CID 9666713
3-benzyl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]quinoxalin-2-amine
CID 52943773
3-[(4-Phenylmethoxyphenyl)diazenyl]pyridine-2,6-diamine
CID 178302486
N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;3-phenyldiazenylpyridine-2,6-diamine;dihydrochloride
CID 117597870
4-[[4-[(3-Fluorophenyl)methoxy]phenyl]methyl]pyridine-2,3-diamine
CID 18329006
4-[(2,6-Difluorophenyl)methoxy]-6-hydrazinylpyridine-2,5-diamine
CID 126678665
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
4-[[2-Fluoro-5-(3-fluorophenyl)phenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine
CID 126678862
4-[[5-(3-Fluorophenyl)-2-methylphenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine
CID 126678926

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-4-[1-phenyl-2-(4-phenylmethoxyphenyl)ethyl]pyridine-2,5-diamine?
The IUPAC name of 6-hydrazinyl-4-[1-phenyl-2-(4-phenylmethoxyphenyl)ethyl]pyridine-2,5-diamine (CID 130450958) is 6-hydrazinyl-4-[1-phenyl-2-(4-phenylmethoxyphenyl)ethyl]pyridine-2,5-diamine.
What is the SMILES notation for 6-hydrazinyl-4-[1-phenyl-2-(4-phenylmethoxyphenyl)ethyl]pyridine-2,5-diamine?
The canonical SMILES for 6-hydrazinyl-4-[1-phenyl-2-(4-phenylmethoxyphenyl)ethyl]pyridine-2,5-diamine is NNc1nc(N)cc(C(Cc2ccc(OCc3ccccc3)cc2)c2ccccc2)c1N.
What is the InChIKey of 6-hydrazinyl-4-[1-phenyl-2-(4-phenylmethoxyphenyl)ethyl]pyridine-2,5-diamine?
The InChIKey is PICATMDNNAAAHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27N5O/c27-24-16-23(25(28)26(30-24)31-29)22(20-9-5-2-6-10-20)15-18-11-13-21(14-12-18)32-17-19-7-3-1-4-8-19/h1-14,16,22H,15,17,28-29H2,(H3,27,30,31).
What are the key properties of 6-hydrazinyl-4-[1-phenyl-2-(4-phenylmethoxyphenyl)ethyl]pyridine-2,5-diamine?
6-hydrazinyl-4-[1-phenyl-2-(4-phenylmethoxyphenyl)ethyl]pyridine-2,5-diamine has a molecular weight of 425.54 g/mol, XLogP of 4.49, 8 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-4-[1-phenyl-2-(4-phenylmethoxyphenyl)ethyl]pyridine-2,5-diamine is sourced from PubChem (CID 130450958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).