5-methyl-2-methylidene-3-phenyl-6-prop-1-en-2-yl-1H-pyridin-4-amine

C16H18N2 — CID 166766075

IUPAC5-methyl-2-methylidene-3-phenyl-6-prop-1-en-2-yl-1H-pyridin-4-amine
SMILESC=C(C)C1=C(C)C(N)=C(c2ccccc2)C(=C)N1
InChIInChI=1S/C16H18N2/c1-10(2)16-11(3)15(17)14(12(4)18-16)13-8-6-5-7-9-13/h5-9,18H,1,4,17H2,2-3H3
InChIKeyDSEUCYDFHGPONH-UHFFFAOYSA-N
MW238.33 g/mol
LogP3.32
Rot. Bonds2

About 5-methyl-2-methylidene-3-phenyl-6-prop-1-en-2-yl-1H-pyridin-4-amine

5-methyl-2-methylidene-3-phenyl-6-prop-1-en-2-yl-1H-pyridin-4-amine (PubChem CID 166766075) has the molecular formula C16H18N2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 5-methyl-2-methylidene-3-phenyl-6-prop-1-en-2-yl-1H-pyridin-4-amine.

Molecular Properties

Compound Name5-methyl-2-methylidene-3-phenyl-6-prop-1-en-2-yl-1H-pyridin-4-amine
PubChem CID166766075
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
Exact Mass238.15
IUPAC Name5-methyl-2-methylidene-3-phenyl-6-prop-1-en-2-yl-1H-pyridin-4-amine
SMILESC=C(C)C1=C(C)C(N)=C(c2ccccc2)C(=C)N1
InChIInChI=1S/C16H18N2/c1-10(2)16-11(3)15(17)14(12(4)18-16)13-8-6-5-7-9-13/h5-9,18H,1,4,17H2,2-3H3
InChIKeyDSEUCYDFHGPONH-UHFFFAOYSA-N
XLogP3.32
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-methylidene-3-phenyl-6-prop-1-en-2-yl-1H-pyridin-4-amine?
The IUPAC name of 5-methyl-2-methylidene-3-phenyl-6-prop-1-en-2-yl-1H-pyridin-4-amine (CID 166766075) is 5-methyl-2-methylidene-3-phenyl-6-prop-1-en-2-yl-1H-pyridin-4-amine.
What is the SMILES notation for 5-methyl-2-methylidene-3-phenyl-6-prop-1-en-2-yl-1H-pyridin-4-amine?
The canonical SMILES for 5-methyl-2-methylidene-3-phenyl-6-prop-1-en-2-yl-1H-pyridin-4-amine is C=C(C)C1=C(C)C(N)=C(c2ccccc2)C(=C)N1.
What is the InChIKey of 5-methyl-2-methylidene-3-phenyl-6-prop-1-en-2-yl-1H-pyridin-4-amine?
The InChIKey is DSEUCYDFHGPONH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2/c1-10(2)16-11(3)15(17)14(12(4)18-16)13-8-6-5-7-9-13/h5-9,18H,1,4,17H2,2-3H3.
What are the key properties of 5-methyl-2-methylidene-3-phenyl-6-prop-1-en-2-yl-1H-pyridin-4-amine?
5-methyl-2-methylidene-3-phenyl-6-prop-1-en-2-yl-1H-pyridin-4-amine has a molecular weight of 238.33 g/mol, XLogP of 3.32, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-methylidene-3-phenyl-6-prop-1-en-2-yl-1H-pyridin-4-amine is sourced from PubChem (CID 166766075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).