3-ethenyl-N-methyl-6-pyridin-3-ylpyridin-2-amine

C13H13N3 — CID 156715367

IUPAC3-ethenyl-N-methyl-6-pyridin-3-ylpyridin-2-amine
SMILESC=Cc1ccc(-c2cccnc2)nc1NC
InChIInChI=1S/C13H13N3/c1-3-10-6-7-12(16-13(10)14-2)11-5-4-8-15-9-11/h3-9H,1H2,2H3,(H,14,16)
InChIKeyVPXAFWGVWZSGGT-UHFFFAOYSA-N
MW211.27 g/mol
LogP2.83
Rot. Bonds3

About 3-ethenyl-N-methyl-6-pyridin-3-ylpyridin-2-amine

3-ethenyl-N-methyl-6-pyridin-3-ylpyridin-2-amine (PubChem CID 156715367) has the molecular formula C13H13N3 and a molecular weight of 211.27 g/mol. Its IUPAC name is 3-ethenyl-N-methyl-6-pyridin-3-ylpyridin-2-amine.

Molecular Properties

Compound Name3-ethenyl-N-methyl-6-pyridin-3-ylpyridin-2-amine
PubChem CID156715367
Molecular FormulaC13H13N3
Molecular Weight211.27 g/mol
Exact Mass211.11
IUPAC Name3-ethenyl-N-methyl-6-pyridin-3-ylpyridin-2-amine
SMILESC=Cc1ccc(-c2cccnc2)nc1NC
InChIInChI=1S/C13H13N3/c1-3-10-6-7-12(16-13(10)14-2)11-5-4-8-15-9-11/h3-9H,1H2,2H3,(H,14,16)
InChIKeyVPXAFWGVWZSGGT-UHFFFAOYSA-N
XLogP2.83
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.27
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3,7-dipyridin-3-ylisoquinolin-1-amine
CID 71179866
3-methyl-6-pyridin-3-ylpyrido[3,2-c]pyridazine
CID 13086688
2-pyridin-3-yl-1,5-naphthyridine
CID 151981661
2-fluoro-6-pyridin-3-ylpyridine-3-carbaldehyde
CID 131869800
2,6-dipyridin-3-ylpyridine
CID 13349632
2-hydrazinyl-6-pyridin-3-ylpyridine-3-carbonitrile
CID 62252115
N-methyl-5-pyridin-3-yl-1,3-thiazol-2-amine
CID 88977985
2-propan-2-yl-6-pyridin-3-ylpyridine
CID 118124535
2-pyridin-3-ylquinolin-6-ol
CID 118168509
N,6-dimethyl-2-pyridin-3-ylquinazolin-4-amine;ethane
CID 144500540
bis(2-methylpropane);3-pyridin-3-ylpyridine
CID 158581875
ethane;2-methyl-6-pyridin-3-ylpyridine
CID 144687863

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-N-methyl-6-pyridin-3-ylpyridin-2-amine?
The IUPAC name of 3-ethenyl-N-methyl-6-pyridin-3-ylpyridin-2-amine (CID 156715367) is 3-ethenyl-N-methyl-6-pyridin-3-ylpyridin-2-amine.
What is the SMILES notation for 3-ethenyl-N-methyl-6-pyridin-3-ylpyridin-2-amine?
The canonical SMILES for 3-ethenyl-N-methyl-6-pyridin-3-ylpyridin-2-amine is C=Cc1ccc(-c2cccnc2)nc1NC.
What is the InChIKey of 3-ethenyl-N-methyl-6-pyridin-3-ylpyridin-2-amine?
The InChIKey is VPXAFWGVWZSGGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3/c1-3-10-6-7-12(16-13(10)14-2)11-5-4-8-15-9-11/h3-9H,1H2,2H3,(H,14,16).
What are the key properties of 3-ethenyl-N-methyl-6-pyridin-3-ylpyridin-2-amine?
3-ethenyl-N-methyl-6-pyridin-3-ylpyridin-2-amine has a molecular weight of 211.27 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-N-methyl-6-pyridin-3-ylpyridin-2-amine is sourced from PubChem (CID 156715367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).