3,4-di(ethylidene)-5-methylpyridin-2-amine

C10H14N2 — CID 90910641

IUPAC3,4-di(ethylidene)-5-methylpyridin-2-amine
SMILESCC=c1c(C)cnc(N)c1=CC
InChIInChI=1S/C10H14N2/c1-4-8-7(3)6-12-10(11)9(8)5-2/h4-6H,1-3H3,(H2,11,12)
InChIKeyPXULUARQVKVFDI-UHFFFAOYSA-N
MW162.24 g/mol
LogP0.57
Rot. Bonds

About 3,4-di(ethylidene)-5-methylpyridin-2-amine

3,4-di(ethylidene)-5-methylpyridin-2-amine (PubChem CID 90910641) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 3,4-di(ethylidene)-5-methylpyridin-2-amine.

Molecular Properties

Compound Name3,4-di(ethylidene)-5-methylpyridin-2-amine
PubChem CID90910641
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name3,4-di(ethylidene)-5-methylpyridin-2-amine
SMILESCC=c1c(C)cnc(N)c1=CC
InChIInChI=1S/C10H14N2/c1-4-8-7(3)6-12-10(11)9(8)5-2/h4-6H,1-3H3,(H2,11,12)
InChIKeyPXULUARQVKVFDI-UHFFFAOYSA-N
XLogP0.57
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,4-di(ethylidene)-5-methylpyridin-2-amine?
The IUPAC name of 3,4-di(ethylidene)-5-methylpyridin-2-amine (CID 90910641) is 3,4-di(ethylidene)-5-methylpyridin-2-amine.
What is the SMILES notation for 3,4-di(ethylidene)-5-methylpyridin-2-amine?
The canonical SMILES for 3,4-di(ethylidene)-5-methylpyridin-2-amine is CC=c1c(C)cnc(N)c1=CC.
What is the InChIKey of 3,4-di(ethylidene)-5-methylpyridin-2-amine?
The InChIKey is PXULUARQVKVFDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-4-8-7(3)6-12-10(11)9(8)5-2/h4-6H,1-3H3,(H2,11,12).
What are the key properties of 3,4-di(ethylidene)-5-methylpyridin-2-amine?
3,4-di(ethylidene)-5-methylpyridin-2-amine has a molecular weight of 162.24 g/mol, XLogP of 0.57, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-di(ethylidene)-5-methylpyridin-2-amine is sourced from PubChem (CID 90910641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).