N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine

C8H12N2 — CID 143586882

IUPACN-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine
SMILESC=CNC1=NCCCC1=C
InChIInChI=1S/C8H12N2/c1-3-9-8-7(2)5-4-6-10-8/h3H,1-2,4-6H2,(H,9,10)
InChIKeyIJSGPGMHRDRODW-UHFFFAOYSA-N
MW136.20 g/mol
LogP1.47
Rot. Bonds1

About N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine

N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine (PubChem CID 143586882) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine.

Molecular Properties

Compound NameN-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine
PubChem CID143586882
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC NameN-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine
SMILESC=CNC1=NCCCC1=C
InChIInChI=1S/C8H12N2/c1-3-9-8-7(2)5-4-6-10-8/h3H,1-2,4-6H2,(H,9,10)
InChIKeyIJSGPGMHRDRODW-UHFFFAOYSA-N
XLogP1.47
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine?
The IUPAC name of N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine (CID 143586882) is N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine.
What is the SMILES notation for N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine?
The canonical SMILES for N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine is C=CNC1=NCCCC1=C.
What is the InChIKey of N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine?
The InChIKey is IJSGPGMHRDRODW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-3-9-8-7(2)5-4-6-10-8/h3H,1-2,4-6H2,(H,9,10).
What are the key properties of N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine?
N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine has a molecular weight of 136.20 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-5-methylidene-3,4-dihydro-2H-pyridin-6-amine is sourced from PubChem (CID 143586882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).