(Z,3Z)-3-(2-methylidene-3-pyridinylidene)prop-1-en-1-amine

C9H10N2 — CID 89272141

IUPAC(Z,3Z)-3-(2-methylidene-3-pyridinylidene)prop-1-en-1-amine
SMILESC=c1nccc/c1=C/C=C\N
InChIInChI=1S/C9H10N2/c1-8-9(4-2-6-10)5-3-7-11-8/h2-7H,1,10H2/b6-2-,9-4-
InChIKeyOMZZTYVTENXHJP-LYTUGPQCSA-N
MW146.19 g/mol
LogP-0.26
Rot. Bonds1

About (Z,3Z)-3-(2-methylidene-3-pyridinylidene)prop-1-en-1-amine

(Z,3Z)-3-(2-methylidene-3-pyridinylidene)prop-1-en-1-amine (PubChem CID 89272141) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is (Z,3Z)-3-(2-methylidene-3-pyridinylidene)prop-1-en-1-amine.

Molecular Properties

Compound Name(Z,3Z)-3-(2-methylidene-3-pyridinylidene)prop-1-en-1-amine
PubChem CID89272141
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name(Z,3Z)-3-(2-methylidene-3-pyridinylidene)prop-1-en-1-amine
SMILESC=c1nccc/c1=C/C=C\N
InChIInChI=1S/C9H10N2/c1-8-9(4-2-6-10)5-3-7-11-8/h2-7H,1,10H2/b6-2-,9-4-
InChIKeyOMZZTYVTENXHJP-LYTUGPQCSA-N
XLogP-0.26
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (Z,3Z)-3-(2-methylidene-3-pyridinylidene)prop-1-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z,3Z)-3-(2-methylidene-3-pyridinylidene)prop-1-en-1-amine?
The IUPAC name of (Z,3Z)-3-(2-methylidene-3-pyridinylidene)prop-1-en-1-amine (CID 89272141) is (Z,3Z)-3-(2-methylidene-3-pyridinylidene)prop-1-en-1-amine.
What is the SMILES notation for (Z,3Z)-3-(2-methylidene-3-pyridinylidene)prop-1-en-1-amine?
The canonical SMILES for (Z,3Z)-3-(2-methylidene-3-pyridinylidene)prop-1-en-1-amine is C=c1nccc/c1=C/C=C\N.
What is the InChIKey of (Z,3Z)-3-(2-methylidene-3-pyridinylidene)prop-1-en-1-amine?
The InChIKey is OMZZTYVTENXHJP-LYTUGPQCSA-N. The full InChI is InChI=1S/C9H10N2/c1-8-9(4-2-6-10)5-3-7-11-8/h2-7H,1,10H2/b6-2-,9-4-.
What are the key properties of (Z,3Z)-3-(2-methylidene-3-pyridinylidene)prop-1-en-1-amine?
(Z,3Z)-3-(2-methylidene-3-pyridinylidene)prop-1-en-1-amine has a molecular weight of 146.19 g/mol, XLogP of -0.26, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,3Z)-3-(2-methylidene-3-pyridinylidene)prop-1-en-1-amine is sourced from PubChem (CID 89272141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).