1-N,1-N,3-N,3-N-tetramethyl-5-pyridin-2-ylbenzene-1,3-diamine

C15H19N3 — CID 102138084

IUPAC1-N,1-N,3-N,3-N-tetramethyl-5-pyridin-2-ylbenzene-1,3-diamine
SMILESCN(C)c1cc(-c2ccccn2)cc(N(C)C)c1
InChIInChI=1S/C15H19N3/c1-17(2)13-9-12(10-14(11-13)18(3)4)15-7-5-6-8-16-15/h5-11H,1-4H3
InChIKeyDFGIEVVTHVPZJO-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.88
Rot. Bonds3

About 1-N,1-N,3-N,3-N-tetramethyl-5-pyridin-2-ylbenzene-1,3-diamine

1-N,1-N,3-N,3-N-tetramethyl-5-pyridin-2-ylbenzene-1,3-diamine (PubChem CID 102138084) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 1-N,1-N,3-N,3-N-tetramethyl-5-pyridin-2-ylbenzene-1,3-diamine.

Molecular Properties

Compound Name1-N,1-N,3-N,3-N-tetramethyl-5-pyridin-2-ylbenzene-1,3-diamine
PubChem CID102138084
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name1-N,1-N,3-N,3-N-tetramethyl-5-pyridin-2-ylbenzene-1,3-diamine
SMILESCN(C)c1cc(-c2ccccn2)cc(N(C)C)c1
InChIInChI=1S/C15H19N3/c1-17(2)13-9-12(10-14(11-13)18(3)4)15-7-5-6-8-16-15/h5-11H,1-4H3
InChIKeyDFGIEVVTHVPZJO-UHFFFAOYSA-N
XLogP2.88
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-N,1-N,3-N,3-N-tetramethyl-5-pyridin-2-ylbenzene-1,3-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dimethyl-4-phenyl-3-pyridin-2-ylaniline
CID 139252241
2-[3-[3-(3,5-dipyridin-2-ylphenyl)-5-methylphenyl]-5-pyridin-2-ylphenyl]pyridine
CID 58556429
1-N,1-N,3-N,3-N-tetramethyl-5-phenylbenzene-1,3-diamine
CID 102138083
2-[3-[2-[2-(3,5-dipyridin-2-ylphenyl)phenyl]phenyl]-5-pyridin-2-ylphenyl]pyridine
CID 71534257
N,N-dimethyl-2-pyridin-2-ylpyridin-3-amine
CID 68935131
2-[3,5-bis[6-(3-pyridin-2-ylphenyl)-2-pyridinyl]phenyl]-6-(3-pyridin-2-ylphenyl)pyridine
CID 102128660
N,N-dimethyl-1-(3-pyridin-2-ylphenyl)methanamine
CID 91152039
2-(4-methylphenyl)pyridine;silver
CID 121395993
bis(N,N-dimethyl-4-pyridin-2-ylaniline);osmium;1,10-phenanthroline;hexafluorophosphate
CID 71715003
N,N-dimethyl-5-pyridin-2-yl-1H-pyrazol-3-amine
CID 132573611
2-[3-(3-methylphenyl)-5-pyridin-2-ylphenyl]pyridine
CID 123620977
4-(3,5-dipyridin-2-ylphenyl)-2,6-bis(4-pyridin-2-ylphenyl)pyridine
CID 118582537

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,3-N,3-N-tetramethyl-5-pyridin-2-ylbenzene-1,3-diamine?
The IUPAC name of 1-N,1-N,3-N,3-N-tetramethyl-5-pyridin-2-ylbenzene-1,3-diamine (CID 102138084) is 1-N,1-N,3-N,3-N-tetramethyl-5-pyridin-2-ylbenzene-1,3-diamine.
What is the SMILES notation for 1-N,1-N,3-N,3-N-tetramethyl-5-pyridin-2-ylbenzene-1,3-diamine?
The canonical SMILES for 1-N,1-N,3-N,3-N-tetramethyl-5-pyridin-2-ylbenzene-1,3-diamine is CN(C)c1cc(-c2ccccn2)cc(N(C)C)c1.
What is the InChIKey of 1-N,1-N,3-N,3-N-tetramethyl-5-pyridin-2-ylbenzene-1,3-diamine?
The InChIKey is DFGIEVVTHVPZJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-17(2)13-9-12(10-14(11-13)18(3)4)15-7-5-6-8-16-15/h5-11H,1-4H3.
What are the key properties of 1-N,1-N,3-N,3-N-tetramethyl-5-pyridin-2-ylbenzene-1,3-diamine?
1-N,1-N,3-N,3-N-tetramethyl-5-pyridin-2-ylbenzene-1,3-diamine has a molecular weight of 241.34 g/mol, XLogP of 2.88, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,3-N,3-N-tetramethyl-5-pyridin-2-ylbenzene-1,3-diamine is sourced from PubChem (CID 102138084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).