2-ethenyl-N,N-dimethyl-5-pyridin-4-ylaniline

C15H16N2 — CID 145142376

IUPAC2-ethenyl-N,N-dimethyl-5-pyridin-4-ylaniline
SMILESC=Cc1ccc(-c2ccncc2)cc1N(C)C
InChIInChI=1S/C15H16N2/c1-4-12-5-6-14(11-15(12)17(2)3)13-7-9-16-10-8-13/h4-11H,1H2,2-3H3
InChIKeyRXXJXYYVPGXMDF-UHFFFAOYSA-N
MW224.31 g/mol
LogP3.46
Rot. Bonds3

About 2-ethenyl-N,N-dimethyl-5-pyridin-4-ylaniline

2-ethenyl-N,N-dimethyl-5-pyridin-4-ylaniline (PubChem CID 145142376) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is 2-ethenyl-N,N-dimethyl-5-pyridin-4-ylaniline.

Molecular Properties

Compound Name2-ethenyl-N,N-dimethyl-5-pyridin-4-ylaniline
PubChem CID145142376
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC Name2-ethenyl-N,N-dimethyl-5-pyridin-4-ylaniline
SMILESC=Cc1ccc(-c2ccncc2)cc1N(C)C
InChIInChI=1S/C15H16N2/c1-4-12-5-6-14(11-15(12)17(2)3)13-7-9-16-10-8-13/h4-11H,1H2,2-3H3
InChIKeyRXXJXYYVPGXMDF-UHFFFAOYSA-N
XLogP3.46
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

CID 170763162
CID 170763162
2-ethenyl-5-methoxy-N,N-dimethylaniline
CID 170076614
ethane;4-pyridin-4-ylpyridine
CID 142013036
2-methoxy-4-pyridin-4-ylbenzaldehyde
CID 164891675
4-methylpyridine;4-pyridin-4-ylpyridine
CID 118057744
4-chloro-2-ethenyl-N,N-dimethylaniline
CID 143235220
1-[4-[[8-[3-(dimethylamino)-4-ethenylphenyl]quinoxalin-6-yl]amino]piperidin-1-yl]ethanone;ethane
CID 145185327
gold;4-pyridin-4-ylpyridine
CID 159917709
6-bromo-3-ethenyl-N,N-dimethylnaphthalen-2-amine
CID 59266361
7-pyridin-4-ylquinoxalin-2-amine
CID 144942559
1,2-bis(ethenyl)-4-(4-ethylphenyl)benzene
CID 156753876
4-(dimethylamino)-3-ethenylbenzenethiol;ethane
CID 145478997

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-N,N-dimethyl-5-pyridin-4-ylaniline?
The IUPAC name of 2-ethenyl-N,N-dimethyl-5-pyridin-4-ylaniline (CID 145142376) is 2-ethenyl-N,N-dimethyl-5-pyridin-4-ylaniline.
What is the SMILES notation for 2-ethenyl-N,N-dimethyl-5-pyridin-4-ylaniline?
The canonical SMILES for 2-ethenyl-N,N-dimethyl-5-pyridin-4-ylaniline is C=Cc1ccc(-c2ccncc2)cc1N(C)C.
What is the InChIKey of 2-ethenyl-N,N-dimethyl-5-pyridin-4-ylaniline?
The InChIKey is RXXJXYYVPGXMDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2/c1-4-12-5-6-14(11-15(12)17(2)3)13-7-9-16-10-8-13/h4-11H,1H2,2-3H3.
What are the key properties of 2-ethenyl-N,N-dimethyl-5-pyridin-4-ylaniline?
2-ethenyl-N,N-dimethyl-5-pyridin-4-ylaniline has a molecular weight of 224.31 g/mol, XLogP of 3.46, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-N,N-dimethyl-5-pyridin-4-ylaniline is sourced from PubChem (CID 145142376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).