(5Z,6E)-5-ethylidene-6-prop-2-enylidenepyridin-3-amine

C10H12N2 — CID 87171102

IUPAC(5Z,6E)-5-ethylidene-6-prop-2-enylidenepyridin-3-amine
SMILESC=C/C=c1/ncc(N)c/c1=C/C
InChIInChI=1S/C10H12N2/c1-3-5-10-8(4-2)6-9(11)7-12-10/h3-7H,1,11H2,2H3/b8-4-,10-5+
InChIKeyBBDPVLJHGUYRML-HZEUFOEUSA-N
MW160.22 g/mol
LogP0.43
Rot. Bonds1

About (5Z,6E)-5-ethylidene-6-prop-2-enylidenepyridin-3-amine

(5Z,6E)-5-ethylidene-6-prop-2-enylidenepyridin-3-amine (PubChem CID 87171102) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is (5Z,6E)-5-ethylidene-6-prop-2-enylidenepyridin-3-amine.

Molecular Properties

Compound Name(5Z,6E)-5-ethylidene-6-prop-2-enylidenepyridin-3-amine
PubChem CID87171102
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name(5Z,6E)-5-ethylidene-6-prop-2-enylidenepyridin-3-amine
SMILESC=C/C=c1/ncc(N)c/c1=C/C
InChIInChI=1S/C10H12N2/c1-3-5-10-8(4-2)6-9(11)7-12-10/h3-7H,1,11H2,2H3/b8-4-,10-5+
InChIKeyBBDPVLJHGUYRML-HZEUFOEUSA-N
XLogP0.43
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5Z,6E)-5-ethylidene-6-prop-2-enylidenepyridin-3-amine?
The IUPAC name of (5Z,6E)-5-ethylidene-6-prop-2-enylidenepyridin-3-amine (CID 87171102) is (5Z,6E)-5-ethylidene-6-prop-2-enylidenepyridin-3-amine.
What is the SMILES notation for (5Z,6E)-5-ethylidene-6-prop-2-enylidenepyridin-3-amine?
The canonical SMILES for (5Z,6E)-5-ethylidene-6-prop-2-enylidenepyridin-3-amine is C=C/C=c1/ncc(N)c/c1=C/C.
What is the InChIKey of (5Z,6E)-5-ethylidene-6-prop-2-enylidenepyridin-3-amine?
The InChIKey is BBDPVLJHGUYRML-HZEUFOEUSA-N. The full InChI is InChI=1S/C10H12N2/c1-3-5-10-8(4-2)6-9(11)7-12-10/h3-7H,1,11H2,2H3/b8-4-,10-5+.
What are the key properties of (5Z,6E)-5-ethylidene-6-prop-2-enylidenepyridin-3-amine?
(5Z,6E)-5-ethylidene-6-prop-2-enylidenepyridin-3-amine has a molecular weight of 160.22 g/mol, XLogP of 0.43, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,6E)-5-ethylidene-6-prop-2-enylidenepyridin-3-amine is sourced from PubChem (CID 87171102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).