N,N-dimethyl-2-pyridin-2-ylpyridin-3-amine

C12H13N3 — CID 68935131

IUPACN,N-dimethyl-2-pyridin-2-ylpyridin-3-amine
SMILESCN(C)c1cccnc1-c1ccccn1
InChIInChI=1S/C12H13N3/c1-15(2)11-7-5-9-14-12(11)10-6-3-4-8-13-10/h3-9H,1-2H3
InChIKeyFTOXFXWSWQPUQI-UHFFFAOYSA-N
MW199.26 g/mol
LogP2.21
Rot. Bonds2

About N,N-dimethyl-2-pyridin-2-ylpyridin-3-amine

N,N-dimethyl-2-pyridin-2-ylpyridin-3-amine (PubChem CID 68935131) has the molecular formula C12H13N3 and a molecular weight of 199.26 g/mol. Its IUPAC name is N,N-dimethyl-2-pyridin-2-ylpyridin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-pyridin-2-ylpyridin-3-amine
PubChem CID68935131
Molecular FormulaC12H13N3
Molecular Weight199.26 g/mol
Exact Mass199.11
IUPAC NameN,N-dimethyl-2-pyridin-2-ylpyridin-3-amine
SMILESCN(C)c1cccnc1-c1ccccn1
InChIInChI=1S/C12H13N3/c1-15(2)11-7-5-9-14-12(11)10-6-3-4-8-13-10/h3-9H,1-2H3
InChIKeyFTOXFXWSWQPUQI-UHFFFAOYSA-N
XLogP2.21
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.26
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-2-pyridin-2-ylpyridin-3-amine 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

2,3-dipyridin-2-ylpyridine;platinum
CID 87064106
1-N,1-N,3-N,3-N-tetramethyl-5-pyridin-2-ylbenzene-1,3-diamine
CID 102138084
copper;2,3-dipyridin-2-ylpyridine;2-pyridin-2-ylpyridine
CID 175437011
3-fluoro-2-pyridin-2-ylpyridine;methoxymethane
CID 145129615
3-(4-methylphenyl)-2-pyridin-2-ylpyridine
CID 138756955
21,22,23,24-tetrapyridin-2-yl-3,9,18-triazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14(19),15,17,20,22-dodecaene
CID 58731950
cobalt;ethane;tris(2-pyridin-2-ylpyridine)
CID 161013986
2-pyridin-2-yl-3-tetradecylpyridine
CID 69057571
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-pyridin-2-ylpyridin-3-amine?
The IUPAC name of N,N-dimethyl-2-pyridin-2-ylpyridin-3-amine (CID 68935131) is N,N-dimethyl-2-pyridin-2-ylpyridin-3-amine.
What is the SMILES notation for N,N-dimethyl-2-pyridin-2-ylpyridin-3-amine?
The canonical SMILES for N,N-dimethyl-2-pyridin-2-ylpyridin-3-amine is CN(C)c1cccnc1-c1ccccn1.
What is the InChIKey of N,N-dimethyl-2-pyridin-2-ylpyridin-3-amine?
The InChIKey is FTOXFXWSWQPUQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3/c1-15(2)11-7-5-9-14-12(11)10-6-3-4-8-13-10/h3-9H,1-2H3.
What are the key properties of N,N-dimethyl-2-pyridin-2-ylpyridin-3-amine?
N,N-dimethyl-2-pyridin-2-ylpyridin-3-amine has a molecular weight of 199.26 g/mol, XLogP of 2.21, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-pyridin-2-ylpyridin-3-amine is sourced from PubChem (CID 68935131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).