(E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine

C9H12N2 — CID 88866466

IUPAC(E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine
SMILESC=c1[nH]cc/c1=C/C=C(\C)N
InChIInChI=1S/C9H12N2/c1-7(10)3-4-9-5-6-11-8(9)2/h3-6,11H,2,10H2,1H3/b7-3+,9-4-
InChIKeyXYVPRLGJHXYSIT-ACPAIRACSA-N
MW148.21 g/mol
LogP0.07
Rot. Bonds1

About (E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine

(E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine (PubChem CID 88866466) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is (E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine.

Molecular Properties

Compound Name(E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine
PubChem CID88866466
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name(E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine
SMILESC=c1[nH]cc/c1=C/C=C(\C)N
InChIInChI=1S/C9H12N2/c1-7(10)3-4-9-5-6-11-8(9)2/h3-6,11H,2,10H2,1H3/b7-3+,9-4-
InChIKeyXYVPRLGJHXYSIT-ACPAIRACSA-N
XLogP0.07
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine?
The IUPAC name of (E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine (CID 88866466) is (E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine.
What is the SMILES notation for (E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine?
The canonical SMILES for (E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine is C=c1[nH]cc/c1=C/C=C(\C)N.
What is the InChIKey of (E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine?
The InChIKey is XYVPRLGJHXYSIT-ACPAIRACSA-N. The full InChI is InChI=1S/C9H12N2/c1-7(10)3-4-9-5-6-11-8(9)2/h3-6,11H,2,10H2,1H3/b7-3+,9-4-.
What are the key properties of (E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine?
(E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine has a molecular weight of 148.21 g/mol, XLogP of 0.07, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine is sourced from PubChem (CID 88866466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).