3-methyl-5-[(E)-2-phenylethenyl]pyridin-2-amine

C14H14N2 — CID 50968857

IUPAC3-methyl-5-[(E)-2-phenylethenyl]pyridin-2-amine
SMILESCc1cc(/C=C/c2ccccc2)cnc1N
InChIInChI=1S/C14H14N2/c1-11-9-13(10-16-14(11)15)8-7-12-5-3-2-4-6-12/h2-10H,1H3,(H2,15,16)/b8-7+
InChIKeyGCTGHYRFJVTUKP-BQYQJAHWSA-N
MW210.28 g/mol
LogP3.14
Rot. Bonds2

About 3-methyl-5-[(E)-2-phenylethenyl]pyridin-2-amine

3-methyl-5-[(E)-2-phenylethenyl]pyridin-2-amine (PubChem CID 50968857) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 3-methyl-5-[(E)-2-phenylethenyl]pyridin-2-amine.

Molecular Properties

Compound Name3-methyl-5-[(E)-2-phenylethenyl]pyridin-2-amine
PubChem CID50968857
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name3-methyl-5-[(E)-2-phenylethenyl]pyridin-2-amine
SMILESCc1cc(/C=C/c2ccccc2)cnc1N
InChIInChI=1S/C14H14N2/c1-11-9-13(10-16-14(11)15)8-7-12-5-3-2-4-6-12/h2-10H,1H3,(H2,15,16)/b8-7+
InChIKeyGCTGHYRFJVTUKP-BQYQJAHWSA-N
XLogP3.14
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(6-amino-5-methyl-3-pyridinyl)but-3-en-1-ol
CID 170476193
2-methyl-5-[(E)-2-phenylethenyl]pyridine
CID 11095539
2-bromo-1,3-dimethyl-5-[(E)-2-phenylethenyl]benzene
CID 166844983
disodium;hydride;(E)-stilbene
CID 173089328
3-methyl-5-(2-methylnaphthalen-1-yl)pyridin-2-amine
CID 83170171
2-methyl-4-[(E)-2-phenylethenyl]-1-[4-[(Z)-2-phenylethenyl]phenyl]benzene
CID 177422540
5-methyl-2-(2-phenylethenyl)-4-phenylmethoxypyridine
CID 54482733
5-methyl-6-[(E)-3-phenylprop-2-enoxy]pyridine-3-carbaldehyde
CID 80631745
CID 70567885
CID 70567885
CID 70569152
CID 70569152
4-(2-phenylethenyl)aniline
CID 13265
5-[(E)-2-phenylethenyl]-1H-pyrrolo[2,3-b]pyridine
CID 89409031

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-[(E)-2-phenylethenyl]pyridin-2-amine?
The IUPAC name of 3-methyl-5-[(E)-2-phenylethenyl]pyridin-2-amine (CID 50968857) is 3-methyl-5-[(E)-2-phenylethenyl]pyridin-2-amine.
What is the SMILES notation for 3-methyl-5-[(E)-2-phenylethenyl]pyridin-2-amine?
The canonical SMILES for 3-methyl-5-[(E)-2-phenylethenyl]pyridin-2-amine is Cc1cc(/C=C/c2ccccc2)cnc1N.
What is the InChIKey of 3-methyl-5-[(E)-2-phenylethenyl]pyridin-2-amine?
The InChIKey is GCTGHYRFJVTUKP-BQYQJAHWSA-N. The full InChI is InChI=1S/C14H14N2/c1-11-9-13(10-16-14(11)15)8-7-12-5-3-2-4-6-12/h2-10H,1H3,(H2,15,16)/b8-7+.
What are the key properties of 3-methyl-5-[(E)-2-phenylethenyl]pyridin-2-amine?
3-methyl-5-[(E)-2-phenylethenyl]pyridin-2-amine has a molecular weight of 210.28 g/mol, XLogP of 3.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-[(E)-2-phenylethenyl]pyridin-2-amine is sourced from PubChem (CID 50968857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).