2-(1-ethenylpyrrol-2-yl)-6-methylpyridine

C12H12N2 — CID 11412774

IUPAC2-(1-ethenylpyrrol-2-yl)-6-methylpyridine
SMILESC=Cn1cccc1-c1cccc(C)n1
InChIInChI=1S/C12H12N2/c1-3-14-9-5-8-12(14)11-7-4-6-10(2)13-11/h3-9H,1H2,2H3
InChIKeyNXJGOSOYAKFJHD-UHFFFAOYSA-N
MW184.24 g/mol
LogP2.96
Rot. Bonds2

About 2-(1-ethenylpyrrol-2-yl)-6-methylpyridine

2-(1-ethenylpyrrol-2-yl)-6-methylpyridine (PubChem CID 11412774) has the molecular formula C12H12N2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 2-(1-ethenylpyrrol-2-yl)-6-methylpyridine.

Molecular Properties

Compound Name2-(1-ethenylpyrrol-2-yl)-6-methylpyridine
PubChem CID11412774
Molecular FormulaC12H12N2
Molecular Weight184.24 g/mol
Exact Mass184.10
IUPAC Name2-(1-ethenylpyrrol-2-yl)-6-methylpyridine
SMILESC=Cn1cccc1-c1cccc(C)n1
InChIInChI=1S/C12H12N2/c1-3-14-9-5-8-12(14)11-7-4-6-10(2)13-11/h3-9H,1H2,2H3
InChIKeyNXJGOSOYAKFJHD-UHFFFAOYSA-N
XLogP2.96
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethenylpyrido[3,2-b]indole
CID 69234589
3-amino-2-(6-methyl-2-pyridinyl)phenol
CID 135788319
6,7-dimethyl-2,3-bis(6-methyl-2-pyridinyl)quinoxaline
CID 15427002
2,6-dimethylpyridine;sulfane
CID 134564621
2,6-dimethylpyridine;ethane
CID 54453947
7-methyl-2-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine
CID 152667563
ethane;2-methyl-3-(6-methyl-2-pyridinyl)imidazo[1,2-b]pyridazine
CID 167708330
(1S)-1-(6-methyl-2-pyridinyl)prop-2-en-1-amine
CID 130619604
2-anthracen-9-yl-6-methylpyridine
CID 144659337
2-(4-bromo-1-ethylpyrazol-3-yl)-6-methylpyridine
CID 150705653
bis(3,6-bis(6-methyl-2-pyridinyl)pyridazine);chloronickel
CID 87631405
2-methyl-6-[6-[2-[6-(6-methyl-2-pyridinyl)-2-pyridinyl]ethyl]-2-pyridinyl]pyridine
CID 14148604

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethenylpyrrol-2-yl)-6-methylpyridine?
The IUPAC name of 2-(1-ethenylpyrrol-2-yl)-6-methylpyridine (CID 11412774) is 2-(1-ethenylpyrrol-2-yl)-6-methylpyridine.
What is the SMILES notation for 2-(1-ethenylpyrrol-2-yl)-6-methylpyridine?
The canonical SMILES for 2-(1-ethenylpyrrol-2-yl)-6-methylpyridine is C=Cn1cccc1-c1cccc(C)n1.
What is the InChIKey of 2-(1-ethenylpyrrol-2-yl)-6-methylpyridine?
The InChIKey is NXJGOSOYAKFJHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2/c1-3-14-9-5-8-12(14)11-7-4-6-10(2)13-11/h3-9H,1H2,2H3.
What are the key properties of 2-(1-ethenylpyrrol-2-yl)-6-methylpyridine?
2-(1-ethenylpyrrol-2-yl)-6-methylpyridine has a molecular weight of 184.24 g/mol, XLogP of 2.96, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethenylpyrrol-2-yl)-6-methylpyridine is sourced from PubChem (CID 11412774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).