(3Z)-N-ethenyl-3-ethylidenepyrrol-2-amine

C8H10N2 — CID 137494238

IUPAC(3Z)-N-ethenyl-3-ethylidenepyrrol-2-amine
SMILESC=CNC1=NC=C/C1=C/C
InChIInChI=1S/C8H10N2/c1-3-7-5-6-10-8(7)9-4-2/h3-6H,2H2,1H3,(H,9,10)/b7-3-
InChIKeyBMZQTHKGIYZUIP-CLTKARDFSA-N
MW134.18 g/mol
LogP1.59
Rot. Bonds1

About (3Z)-N-ethenyl-3-ethylidenepyrrol-2-amine

(3Z)-N-ethenyl-3-ethylidenepyrrol-2-amine (PubChem CID 137494238) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is (3Z)-N-ethenyl-3-ethylidenepyrrol-2-amine.

Molecular Properties

Compound Name(3Z)-N-ethenyl-3-ethylidenepyrrol-2-amine
PubChem CID137494238
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name(3Z)-N-ethenyl-3-ethylidenepyrrol-2-amine
SMILESC=CNC1=NC=C/C1=C/C
InChIInChI=1S/C8H10N2/c1-3-7-5-6-10-8(7)9-4-2/h3-6H,2H2,1H3,(H,9,10)/b7-3-
InChIKeyBMZQTHKGIYZUIP-CLTKARDFSA-N
XLogP1.59
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3Z)-N-ethenyl-3-ethylidenepyrrol-2-amine?
The IUPAC name of (3Z)-N-ethenyl-3-ethylidenepyrrol-2-amine (CID 137494238) is (3Z)-N-ethenyl-3-ethylidenepyrrol-2-amine.
What is the SMILES notation for (3Z)-N-ethenyl-3-ethylidenepyrrol-2-amine?
The canonical SMILES for (3Z)-N-ethenyl-3-ethylidenepyrrol-2-amine is C=CNC1=NC=C/C1=C/C.
What is the InChIKey of (3Z)-N-ethenyl-3-ethylidenepyrrol-2-amine?
The InChIKey is BMZQTHKGIYZUIP-CLTKARDFSA-N. The full InChI is InChI=1S/C8H10N2/c1-3-7-5-6-10-8(7)9-4-2/h3-6H,2H2,1H3,(H,9,10)/b7-3-.
What are the key properties of (3Z)-N-ethenyl-3-ethylidenepyrrol-2-amine?
(3Z)-N-ethenyl-3-ethylidenepyrrol-2-amine has a molecular weight of 134.18 g/mol, XLogP of 1.59, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-N-ethenyl-3-ethylidenepyrrol-2-amine is sourced from PubChem (CID 137494238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).