(5Z,6E)-5,6-di(ethylidene)pyridin-2-amine

C9H12N2 — CID 130466666

IUPAC(5Z,6E)-5,6-di(ethylidene)pyridin-2-amine
SMILESC/C=c1/ccc(N)n/c1=C/C
InChIInChI=1S/C9H12N2/c1-3-7-5-6-9(10)11-8(7)4-2/h3-6H,1-2H3,(H2,10,11)/b7-3-,8-4+
InChIKeyHNVGXAQGVRUGBD-KYPMKJFLSA-N
MW148.21 g/mol
LogP0.26
Rot. Bonds

About (5Z,6E)-5,6-di(ethylidene)pyridin-2-amine

(5Z,6E)-5,6-di(ethylidene)pyridin-2-amine (PubChem CID 130466666) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is (5Z,6E)-5,6-di(ethylidene)pyridin-2-amine.

Molecular Properties

Compound Name(5Z,6E)-5,6-di(ethylidene)pyridin-2-amine
PubChem CID130466666
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name(5Z,6E)-5,6-di(ethylidene)pyridin-2-amine
SMILESC/C=c1/ccc(N)n/c1=C/C
InChIInChI=1S/C9H12N2/c1-3-7-5-6-9(10)11-8(7)4-2/h3-6H,1-2H3,(H2,10,11)/b7-3-,8-4+
InChIKeyHNVGXAQGVRUGBD-KYPMKJFLSA-N
XLogP0.26
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5Z,6E)-5,6-di(ethylidene)pyridin-2-amine?
The IUPAC name of (5Z,6E)-5,6-di(ethylidene)pyridin-2-amine (CID 130466666) is (5Z,6E)-5,6-di(ethylidene)pyridin-2-amine.
What is the SMILES notation for (5Z,6E)-5,6-di(ethylidene)pyridin-2-amine?
The canonical SMILES for (5Z,6E)-5,6-di(ethylidene)pyridin-2-amine is C/C=c1/ccc(N)n/c1=C/C.
What is the InChIKey of (5Z,6E)-5,6-di(ethylidene)pyridin-2-amine?
The InChIKey is HNVGXAQGVRUGBD-KYPMKJFLSA-N. The full InChI is InChI=1S/C9H12N2/c1-3-7-5-6-9(10)11-8(7)4-2/h3-6H,1-2H3,(H2,10,11)/b7-3-,8-4+.
What are the key properties of (5Z,6E)-5,6-di(ethylidene)pyridin-2-amine?
(5Z,6E)-5,6-di(ethylidene)pyridin-2-amine has a molecular weight of 148.21 g/mol, XLogP of 0.26, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,6E)-5,6-di(ethylidene)pyridin-2-amine is sourced from PubChem (CID 130466666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).