(3-ethenylphenyl)-pyridin-2-ylmethanamine

C14H14N2 — CID 121427322

IUPAC(3-ethenylphenyl)-pyridin-2-ylmethanamine
SMILESC=Cc1cccc(C(N)c2ccccn2)c1
InChIInChI=1S/C14H14N2/c1-2-11-6-5-7-12(10-11)14(15)13-8-3-4-9-16-13/h2-10,14H,1,15H2
InChIKeyJSZKIFWPQNDSKP-UHFFFAOYSA-N
MW210.28 g/mol
LogP2.77
Rot. Bonds3

About (3-ethenylphenyl)-pyridin-2-ylmethanamine

(3-ethenylphenyl)-pyridin-2-ylmethanamine (PubChem CID 121427322) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is (3-ethenylphenyl)-pyridin-2-ylmethanamine.

Molecular Properties

Compound Name(3-ethenylphenyl)-pyridin-2-ylmethanamine
PubChem CID121427322
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name(3-ethenylphenyl)-pyridin-2-ylmethanamine
SMILESC=Cc1cccc(C(N)c2ccccn2)c1
InChIInChI=1S/C14H14N2/c1-2-11-6-5-7-12(10-11)14(15)13-8-3-4-9-16-13/h2-10,14H,1,15H2
InChIKeyJSZKIFWPQNDSKP-UHFFFAOYSA-N
XLogP2.77
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(S)-pyridin-2-yl(pyridin-3-yl)methanamine
CID 86315357
pyridin-2-yl(quinolin-7-yl)methanamine
CID 81220993
(1S)-1-amino-1-(3-ethenylphenyl)propan-2-ol
CID 131152404
1-ethenyl-3-(1-phenylethyl)benzene
CID 14750258
1-amino-1-(3-ethenylphenyl)propan-2-one
CID 55291831
(S)-pyridin-2-yl-[4-(trifluoromethyl)phenyl]methanamine
CID 71164818
ethane;pyridin-2-yl-[4-(trifluoromethyl)phenyl]methanamine
CID 145107737
chloro(pyridin-2-yl)methanamine
CID 22075524
2-[phenyl(pyridin-2-yl)methyl]pyridine
CID 4110137
2-(3-aminophenyl)-2-pyridin-2-ylacetonitrile
CID 10536387
1-pyridin-2-yloct-7-en-1-amine
CID 107008819
2-amino-2-pyridin-2-ylethanethial
CID 87216139

Frequently Asked Questions

What is the IUPAC name of (3-ethenylphenyl)-pyridin-2-ylmethanamine?
The IUPAC name of (3-ethenylphenyl)-pyridin-2-ylmethanamine (CID 121427322) is (3-ethenylphenyl)-pyridin-2-ylmethanamine.
What is the SMILES notation for (3-ethenylphenyl)-pyridin-2-ylmethanamine?
The canonical SMILES for (3-ethenylphenyl)-pyridin-2-ylmethanamine is C=Cc1cccc(C(N)c2ccccn2)c1.
What is the InChIKey of (3-ethenylphenyl)-pyridin-2-ylmethanamine?
The InChIKey is JSZKIFWPQNDSKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2/c1-2-11-6-5-7-12(10-11)14(15)13-8-3-4-9-16-13/h2-10,14H,1,15H2.
What are the key properties of (3-ethenylphenyl)-pyridin-2-ylmethanamine?
(3-ethenylphenyl)-pyridin-2-ylmethanamine has a molecular weight of 210.28 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethenylphenyl)-pyridin-2-ylmethanamine is sourced from PubChem (CID 121427322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).