(E)-[(3Z)-3-prop-2-enylidene-2-pyridinylidene]methanamine

C9H10N2 — CID 89227410

IUPAC(E)-[(3Z)-3-prop-2-enylidene-2-pyridinylidene]methanamine
SMILESC=C/C=C\1/C=CC=N/C1=C/N
InChIInChI=1S/C9H10N2/c1-2-4-8-5-3-6-11-9(8)7-10/h2-7H,1,10H2/b8-4-,9-7+
InChIKeyHPYCIZZAKSODPK-FBFSCSHHSA-N
MW146.19 g/mol
LogP0.50
Rot. Bonds1

About (E)-[(3Z)-3-prop-2-enylidene-2-pyridinylidene]methanamine

(E)-[(3Z)-3-prop-2-enylidene-2-pyridinylidene]methanamine (PubChem CID 89227410) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is (E)-[(3Z)-3-prop-2-enylidene-2-pyridinylidene]methanamine.

Molecular Properties

Compound Name(E)-[(3Z)-3-prop-2-enylidene-2-pyridinylidene]methanamine
PubChem CID89227410
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name(E)-[(3Z)-3-prop-2-enylidene-2-pyridinylidene]methanamine
SMILESC=C/C=C\1/C=CC=N/C1=C/N
InChIInChI=1S/C9H10N2/c1-2-4-8-5-3-6-11-9(8)7-10/h2-7H,1,10H2/b8-4-,9-7+
InChIKeyHPYCIZZAKSODPK-FBFSCSHHSA-N
XLogP0.50
TPSA38.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity267

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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N-(2H-pyridin-2-id-3-ylmethyl)aniline;tungsten(2+)
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(2E)-3-methylidene-2-prop-2-enylidenepyridine
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2H-pyridin-3-ylidenemethanamine
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Frequently Asked Questions

What is the IUPAC name of (E)-[(3Z)-3-prop-2-enylidene-2-pyridinylidene]methanamine?
The IUPAC name of (E)-[(3Z)-3-prop-2-enylidene-2-pyridinylidene]methanamine (CID 89227410) is (E)-[(3Z)-3-prop-2-enylidene-2-pyridinylidene]methanamine.
What is the SMILES notation for (E)-[(3Z)-3-prop-2-enylidene-2-pyridinylidene]methanamine?
The canonical SMILES for (E)-[(3Z)-3-prop-2-enylidene-2-pyridinylidene]methanamine is C=C/C=C\1/C=CC=N/C1=C/N.
What is the InChIKey of (E)-[(3Z)-3-prop-2-enylidene-2-pyridinylidene]methanamine?
The InChIKey is HPYCIZZAKSODPK-FBFSCSHHSA-N. The full InChI is InChI=1S/C9H10N2/c1-2-4-8-5-3-6-11-9(8)7-10/h2-7H,1,10H2/b8-4-,9-7+.
What are the key properties of (E)-[(3Z)-3-prop-2-enylidene-2-pyridinylidene]methanamine?
(E)-[(3Z)-3-prop-2-enylidene-2-pyridinylidene]methanamine has a molecular weight of 146.19 g/mol, XLogP of 0.50, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-[(3Z)-3-prop-2-enylidene-2-pyridinylidene]methanamine is sourced from PubChem (CID 89227410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).