(Z)-(6-ethenyl-3,4-dihydro-2H-pyridin-5-ylidene)methanamine

C8H12N2 — CID 162358359

IUPAC(Z)-(6-ethenyl-3,4-dihydro-2H-pyridin-5-ylidene)methanamine
SMILESC=CC1=NCCC/C1=C/N
InChIInChI=1S/C8H12N2/c1-2-8-7(6-9)4-3-5-10-8/h2,6H,1,3-5,9H2/b7-6-
InChIKeyQDVJZAVQHXFWGW-SREVYHEPSA-N
MW136.20 g/mol
LogP1.25
Rot. Bonds1

About (Z)-(6-ethenyl-3,4-dihydro-2H-pyridin-5-ylidene)methanamine

(Z)-(6-ethenyl-3,4-dihydro-2H-pyridin-5-ylidene)methanamine (PubChem CID 162358359) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is (Z)-(6-ethenyl-3,4-dihydro-2H-pyridin-5-ylidene)methanamine.

Molecular Properties

Compound Name(Z)-(6-ethenyl-3,4-dihydro-2H-pyridin-5-ylidene)methanamine
PubChem CID162358359
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name(Z)-(6-ethenyl-3,4-dihydro-2H-pyridin-5-ylidene)methanamine
SMILESC=CC1=NCCC/C1=C/N
InChIInChI=1S/C8H12N2/c1-2-8-7(6-9)4-3-5-10-8/h2,6H,1,3-5,9H2/b7-6-
InChIKeyQDVJZAVQHXFWGW-SREVYHEPSA-N
XLogP1.25
TPSA38.38 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 ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-(6-ethenyl-3,4-dihydro-2H-pyridin-5-ylidene)methanamine?
The IUPAC name of (Z)-(6-ethenyl-3,4-dihydro-2H-pyridin-5-ylidene)methanamine (CID 162358359) is (Z)-(6-ethenyl-3,4-dihydro-2H-pyridin-5-ylidene)methanamine.
What is the SMILES notation for (Z)-(6-ethenyl-3,4-dihydro-2H-pyridin-5-ylidene)methanamine?
The canonical SMILES for (Z)-(6-ethenyl-3,4-dihydro-2H-pyridin-5-ylidene)methanamine is C=CC1=NCCC/C1=C/N.
What is the InChIKey of (Z)-(6-ethenyl-3,4-dihydro-2H-pyridin-5-ylidene)methanamine?
The InChIKey is QDVJZAVQHXFWGW-SREVYHEPSA-N. The full InChI is InChI=1S/C8H12N2/c1-2-8-7(6-9)4-3-5-10-8/h2,6H,1,3-5,9H2/b7-6-.
What are the key properties of (Z)-(6-ethenyl-3,4-dihydro-2H-pyridin-5-ylidene)methanamine?
(Z)-(6-ethenyl-3,4-dihydro-2H-pyridin-5-ylidene)methanamine has a molecular weight of 136.20 g/mol, XLogP of 1.25, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-(6-ethenyl-3,4-dihydro-2H-pyridin-5-ylidene)methanamine is sourced from PubChem (CID 162358359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).