2-[(E)-(dibenzylhydrazinylidene)methyl]-N,N-dimethylpyridin-4-amine

C22H24N4 — CID 71511860

IUPAC2-[(E)-(dibenzylhydrazinylidene)methyl]-N,N-dimethylpyridin-4-amine
SMILESCN(C)c1ccnc(/C=N/N(Cc2ccccc2)Cc2ccccc2)c1
InChIInChI=1S/C22H24N4/c1-25(2)22-13-14-23-21(15-22)16-24-26(17-19-9-5-3-6-10-19)18-20-11-7-4-8-12-20/h3-16H,17-18H2,1-2H3/b24-16+
InChIKeyXYRBQQYNSUFZOF-LFVJCYFKSA-N
MW344.46 g/mol
LogP4.18
Rot. Bonds7

About 2-[(E)-(dibenzylhydrazinylidene)methyl]-N,N-dimethylpyridin-4-amine

2-[(E)-(dibenzylhydrazinylidene)methyl]-N,N-dimethylpyridin-4-amine (PubChem CID 71511860) has the molecular formula C22H24N4 and a molecular weight of 344.46 g/mol. Its IUPAC name is 2-[(E)-(dibenzylhydrazinylidene)methyl]-N,N-dimethylpyridin-4-amine.

Molecular Properties

Compound Name2-[(E)-(dibenzylhydrazinylidene)methyl]-N,N-dimethylpyridin-4-amine
PubChem CID71511860
Molecular FormulaC22H24N4
Molecular Weight344.46 g/mol
Exact Mass344.20
IUPAC Name2-[(E)-(dibenzylhydrazinylidene)methyl]-N,N-dimethylpyridin-4-amine
SMILESCN(C)c1ccnc(/C=N/N(Cc2ccccc2)Cc2ccccc2)c1
InChIInChI=1S/C22H24N4/c1-25(2)22-13-14-23-21(15-22)16-24-26(17-19-9-5-3-6-10-19)18-20-11-7-4-8-12-20/h3-16H,17-18H2,1-2H3/b24-16+
InChIKeyXYRBQQYNSUFZOF-LFVJCYFKSA-N
XLogP4.18
TPSA31.73 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-benzyl-N-[(E)-[(3Z)-3-(dibenzylhydrazinylidene)propylidene]amino]-1-phenylmethanamine
CID 89455970
4-[(E)-(dibenzylhydrazinylidene)methyl]phenol
CID 135409477
N,N-dimethyl-3-(pyridin-2-ylmethylideneamino)aniline
CID 155931686
2-[2-[[3-[[bis[2-[4-(dimethylamino)-2-pyridinyl]ethyl]amino]methyl]phenyl]methyl-[2-[4-(dimethylamino)-2-pyridinyl]ethyl]amino]ethyl]-N,N-dimethylpyridin-4-amine
CID 102524440
N-benzyl-N-[(Z)-(5-chlorothiophen-2-yl)methylideneamino]-1-phenylmethanamine
CID 101141409
N,N-dimethyl-3-[(N-methylanilino)methyl]aniline
CID 99811191
4-[[benzyl(methyl)amino]methyl]pyridin-2-amine
CID 62472016
N,N-dimethyl-1-phenylmethanamine;gold(3+);dichloride
CID 71592559
[5-[(dibenzylhydrazinylidene)methyl]furan-2-yl]methanol
CID 74989909
2-N-[(1R,2R)-2-[[4-(dimethylamino)-2-pyridinyl]amino]-1,2-diphenylethyl]-4-N,4-N-dimethylpyridine-2,4-diamine
CID 102440107
N,N-dimethyl-4-(pyridin-2-ylmethylideneamino)aniline
CID 20740795
N,N-dimethylaniline;phenylmethanamine
CID 159620878

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-(dibenzylhydrazinylidene)methyl]-N,N-dimethylpyridin-4-amine?
The IUPAC name of 2-[(E)-(dibenzylhydrazinylidene)methyl]-N,N-dimethylpyridin-4-amine (CID 71511860) is 2-[(E)-(dibenzylhydrazinylidene)methyl]-N,N-dimethylpyridin-4-amine.
What is the SMILES notation for 2-[(E)-(dibenzylhydrazinylidene)methyl]-N,N-dimethylpyridin-4-amine?
The canonical SMILES for 2-[(E)-(dibenzylhydrazinylidene)methyl]-N,N-dimethylpyridin-4-amine is CN(C)c1ccnc(/C=N/N(Cc2ccccc2)Cc2ccccc2)c1.
What is the InChIKey of 2-[(E)-(dibenzylhydrazinylidene)methyl]-N,N-dimethylpyridin-4-amine?
The InChIKey is XYRBQQYNSUFZOF-LFVJCYFKSA-N. The full InChI is InChI=1S/C22H24N4/c1-25(2)22-13-14-23-21(15-22)16-24-26(17-19-9-5-3-6-10-19)18-20-11-7-4-8-12-20/h3-16H,17-18H2,1-2H3/b24-16+.
What are the key properties of 2-[(E)-(dibenzylhydrazinylidene)methyl]-N,N-dimethylpyridin-4-amine?
2-[(E)-(dibenzylhydrazinylidene)methyl]-N,N-dimethylpyridin-4-amine has a molecular weight of 344.46 g/mol, XLogP of 4.18, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-(dibenzylhydrazinylidene)methyl]-N,N-dimethylpyridin-4-amine is sourced from PubChem (CID 71511860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).