N,N-dimethyl-4-(pyridin-2-ylmethylideneamino)aniline

C14H15N3 — CID 20740795

IUPACN,N-dimethyl-4-(pyridin-2-ylmethylideneamino)aniline
SMILESCN(C)c1ccc(/N=C/c2ccccn2)cc1
InChIInChI=1S/C14H15N3/c1-17(2)14-8-6-12(7-9-14)16-11-13-5-3-4-10-15-13/h3-11H,1-2H3/b16-11+
InChIKeyXTAGJQJYUJKGGC-LFIBNONCSA-N
MW225.29 g/mol
LogP2.90
Rot. Bonds3

About N,N-dimethyl-4-(pyridin-2-ylmethylideneamino)aniline

N,N-dimethyl-4-(pyridin-2-ylmethylideneamino)aniline (PubChem CID 20740795) has the molecular formula C14H15N3 and a molecular weight of 225.29 g/mol. Its IUPAC name is N,N-dimethyl-4-(pyridin-2-ylmethylideneamino)aniline.

Molecular Properties

Compound NameN,N-dimethyl-4-(pyridin-2-ylmethylideneamino)aniline
PubChem CID20740795
Molecular FormulaC14H15N3
Molecular Weight225.29 g/mol
Exact Mass225.13
IUPAC NameN,N-dimethyl-4-(pyridin-2-ylmethylideneamino)aniline
SMILESCN(C)c1ccc(/N=C/c2ccccn2)cc1
InChIInChI=1S/C14H15N3/c1-17(2)14-8-6-12(7-9-14)16-11-13-5-3-4-10-15-13/h3-11H,1-2H3/b16-11+
InChIKeyXTAGJQJYUJKGGC-LFIBNONCSA-N
XLogP2.90
TPSA28.49 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N,N-dimethyl-3-(pyridin-2-ylmethylideneamino)aniline
CID 155931686
N-[4-[4-(pyridin-2-ylmethylideneamino)-N-[4-(pyridin-2-ylmethylideneamino)phenyl]anilino]phenyl]acetamide
CID 139123330
N,N-dimethyl-4-(quinolin-4-ylmethylideneamino)aniline
CID 53315578
1-(6-pyridin-2-yl-2-pyridinyl)-N-[4-[(6-pyridin-2-yl-2-pyridinyl)methylideneamino]phenyl]methanimine
CID 68534442
N-[4-(1,3-oxazol-5-yl)phenyl]-1-pyridin-2-ylmethanimine
CID 142947845
bis(palladium(2+));1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)phenyl]methanimine;tetraacetate
CID 71620227
N,N-dimethyl-2-[2-(pyridin-2-ylmethylideneamino)phenyl]pyridin-3-amine
CID 122549135
N-[4-(1,3-oxazol-3-ium-5-yl)phenyl]-1-pyridin-2-ylmethanimine
CID 142947844
3,5-dimethyl-4-(pyridin-2-ylmethylideneamino)phenol
CID 139291560
1-pyridin-2-yl-N-[4-(3-triethoxysilylpropoxy)phenyl]methanimine
CID 102598751
N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-pyridin-2-ylmethanimine
CID 102500858
N-tert-butyl-1-pyridin-2-ylmethanimine
CID 11389570

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(pyridin-2-ylmethylideneamino)aniline?
The IUPAC name of N,N-dimethyl-4-(pyridin-2-ylmethylideneamino)aniline (CID 20740795) is N,N-dimethyl-4-(pyridin-2-ylmethylideneamino)aniline.
What is the SMILES notation for N,N-dimethyl-4-(pyridin-2-ylmethylideneamino)aniline?
The canonical SMILES for N,N-dimethyl-4-(pyridin-2-ylmethylideneamino)aniline is CN(C)c1ccc(/N=C/c2ccccn2)cc1.
What is the InChIKey of N,N-dimethyl-4-(pyridin-2-ylmethylideneamino)aniline?
The InChIKey is XTAGJQJYUJKGGC-LFIBNONCSA-N. The full InChI is InChI=1S/C14H15N3/c1-17(2)14-8-6-12(7-9-14)16-11-13-5-3-4-10-15-13/h3-11H,1-2H3/b16-11+.
What are the key properties of N,N-dimethyl-4-(pyridin-2-ylmethylideneamino)aniline?
N,N-dimethyl-4-(pyridin-2-ylmethylideneamino)aniline has a molecular weight of 225.29 g/mol, XLogP of 2.90, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(pyridin-2-ylmethylideneamino)aniline is sourced from PubChem (CID 20740795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).