(5Z)-5-ethylidene-1,2-dihydropyrrol-2-amine

C6H10N2 — CID 59953222

IUPAC(5Z)-5-ethylidene-1,2-dihydropyrrol-2-amine
SMILESC/C=C1/C=CC(N)N1
InChIInChI=1S/C6H10N2/c1-2-5-3-4-6(7)8-5/h2-4,6,8H,7H2,1H3/b5-2-
InChIKeyTVNDJUVLIHVKIA-DJWKRKHSSA-N
MW110.16 g/mol
LogP0.33
Rot. Bonds

About (5Z)-5-ethylidene-1,2-dihydropyrrol-2-amine

(5Z)-5-ethylidene-1,2-dihydropyrrol-2-amine (PubChem CID 59953222) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is (5Z)-5-ethylidene-1,2-dihydropyrrol-2-amine.

Molecular Properties

Compound Name(5Z)-5-ethylidene-1,2-dihydropyrrol-2-amine
PubChem CID59953222
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name(5Z)-5-ethylidene-1,2-dihydropyrrol-2-amine
SMILESC/C=C1/C=CC(N)N1
InChIInChI=1S/C6H10N2/c1-2-5-3-4-6(7)8-5/h2-4,6,8H,7H2,1H3/b5-2-
InChIKeyTVNDJUVLIHVKIA-DJWKRKHSSA-N
XLogP0.33
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (5Z)-5-ethylidene-1,2-dihydropyrrol-2-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 (5Z)-5-ethylidene-1,2-dihydropyrrol-2-amine?
The IUPAC name of (5Z)-5-ethylidene-1,2-dihydropyrrol-2-amine (CID 59953222) is (5Z)-5-ethylidene-1,2-dihydropyrrol-2-amine.
What is the SMILES notation for (5Z)-5-ethylidene-1,2-dihydropyrrol-2-amine?
The canonical SMILES for (5Z)-5-ethylidene-1,2-dihydropyrrol-2-amine is C/C=C1/C=CC(N)N1.
What is the InChIKey of (5Z)-5-ethylidene-1,2-dihydropyrrol-2-amine?
The InChIKey is TVNDJUVLIHVKIA-DJWKRKHSSA-N. The full InChI is InChI=1S/C6H10N2/c1-2-5-3-4-6(7)8-5/h2-4,6,8H,7H2,1H3/b5-2-.
What are the key properties of (5Z)-5-ethylidene-1,2-dihydropyrrol-2-amine?
(5Z)-5-ethylidene-1,2-dihydropyrrol-2-amine has a molecular weight of 110.16 g/mol, XLogP of 0.33, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-ethylidene-1,2-dihydropyrrol-2-amine is sourced from PubChem (CID 59953222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).