4-[(Z)-2-aminoethenyl]-2,3-dihydro-1H-pyrrol-5-amine

C6H11N3 — CID 146594409

IUPAC4-[(Z)-2-aminoethenyl]-2,3-dihydro-1H-pyrrol-5-amine
SMILESN/C=C\C1=C(N)NCC1
InChIInChI=1S/C6H11N3/c7-3-1-5-2-4-9-6(5)8/h1,3,9H,2,4,7-8H2/b3-1-
InChIKeySFQNWGNSXNEJON-IWQZZHSRSA-N
MW125.17 g/mol
LogP-0.38
Rot. Bonds1

About 4-[(Z)-2-aminoethenyl]-2,3-dihydro-1H-pyrrol-5-amine

4-[(Z)-2-aminoethenyl]-2,3-dihydro-1H-pyrrol-5-amine (PubChem CID 146594409) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is 4-[(Z)-2-aminoethenyl]-2,3-dihydro-1H-pyrrol-5-amine.

Molecular Properties

Compound Name4-[(Z)-2-aminoethenyl]-2,3-dihydro-1H-pyrrol-5-amine
PubChem CID146594409
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC Name4-[(Z)-2-aminoethenyl]-2,3-dihydro-1H-pyrrol-5-amine
SMILESN/C=C\C1=C(N)NCC1
InChIInChI=1S/C6H11N3/c7-3-1-5-2-4-9-6(5)8/h1,3,9H,2,4,7-8H2/b3-1-
InChIKeySFQNWGNSXNEJON-IWQZZHSRSA-N
XLogP-0.38
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 5-0.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 4-[(Z)-2-aminoethenyl]-2,3-dihydro-1H-pyrrol-5-amine with MolForge

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

Launch Full Analysis

Related Compounds

5-Ethenyl-1,2,3,4-tetrahydropyridin-6-amine
CID 134341808
6-[(Z)-2-aminoethenyl]-2,3,4,5-tetrahydro-1H-azepin-7-amine
CID 141847638
N-(4-ethenyl-2,3-dihydro-1H-pyrrol-5-yl)methanimine
CID 142434145
4-[(Z)-2-aminoethenyl]-1-methyl-2,3-dihydropyrrol-5-amine
CID 145301472
4-ethenyl-2,3-dihydro-1H-pyrrole
CID 172811572
2,3-dihydro-1H-pyridin-4-ylidenemethanamine
CID 174724016
4-[(E)-2-amino-2-chloroethenyl]-2,3-dihydro-1H-pyrrol-5-amine
CID 177974404
2-but-3-enyl-2,3-dihydro-1H-imidazole
CID 142049705

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-2-aminoethenyl]-2,3-dihydro-1H-pyrrol-5-amine?
The IUPAC name of 4-[(Z)-2-aminoethenyl]-2,3-dihydro-1H-pyrrol-5-amine (CID 146594409) is 4-[(Z)-2-aminoethenyl]-2,3-dihydro-1H-pyrrol-5-amine.
What is the SMILES notation for 4-[(Z)-2-aminoethenyl]-2,3-dihydro-1H-pyrrol-5-amine?
The canonical SMILES for 4-[(Z)-2-aminoethenyl]-2,3-dihydro-1H-pyrrol-5-amine is N/C=C\C1=C(N)NCC1.
What is the InChIKey of 4-[(Z)-2-aminoethenyl]-2,3-dihydro-1H-pyrrol-5-amine?
The InChIKey is SFQNWGNSXNEJON-IWQZZHSRSA-N. The full InChI is InChI=1S/C6H11N3/c7-3-1-5-2-4-9-6(5)8/h1,3,9H,2,4,7-8H2/b3-1-.
What are the key properties of 4-[(Z)-2-aminoethenyl]-2,3-dihydro-1H-pyrrol-5-amine?
4-[(Z)-2-aminoethenyl]-2,3-dihydro-1H-pyrrol-5-amine has a molecular weight of 125.17 g/mol, XLogP of -0.38, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-2-aminoethenyl]-2,3-dihydro-1H-pyrrol-5-amine is sourced from PubChem (CID 146594409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).