(4Z)-N-ethenyl-4-ethylidene-2,3-dihydropyrrol-5-amine

C8H12N2 — CID 123900638

IUPAC(4Z)-N-ethenyl-4-ethylidene-2,3-dihydropyrrol-5-amine
SMILESC=CNC1=NCC/C1=C/C
InChIInChI=1S/C8H12N2/c1-3-7-5-6-10-8(7)9-4-2/h3-4H,2,5-6H2,1H3,(H,9,10)/b7-3-
InChIKeyNLPLWOGWTSNTJH-CLTKARDFSA-N
MW136.20 g/mol
LogP1.47
Rot. Bonds1

About (4Z)-N-ethenyl-4-ethylidene-2,3-dihydropyrrol-5-amine

(4Z)-N-ethenyl-4-ethylidene-2,3-dihydropyrrol-5-amine (PubChem CID 123900638) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is (4Z)-N-ethenyl-4-ethylidene-2,3-dihydropyrrol-5-amine.

Molecular Properties

Compound Name(4Z)-N-ethenyl-4-ethylidene-2,3-dihydropyrrol-5-amine
PubChem CID123900638
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name(4Z)-N-ethenyl-4-ethylidene-2,3-dihydropyrrol-5-amine
SMILESC=CNC1=NCC/C1=C/C
InChIInChI=1S/C8H12N2/c1-3-7-5-6-10-8(7)9-4-2/h3-4H,2,5-6H2,1H3,(H,9,10)/b7-3-
InChIKeyNLPLWOGWTSNTJH-CLTKARDFSA-N
XLogP1.47
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4Z)-N-ethenyl-4-ethylidene-2,3-dihydropyrrol-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

5,6-Dihydro-7-azaindole
CID 70639991
N-[(Z)-2-fluoroethenyl]-N'-methyl-1,2,3,6-tetrahydropyridine-4-carboximidamide
CID 166762632
(3Z)-3-ethylidene-N-(1-fluoroethyl)-1H-pyrrol-2-imine
CID 173810774
(3Z)-3-ethylidene-N-(fluoromethyl)-1H-pyrrol-2-imine
CID 173891209
N-[(E)-2-fluoroprop-1-enyl]-3-methylidene-1H-pyrrol-2-imine
CID 145149501
(3Z)-4-(aminomethyl)-N-ethenyl-3-ethylidenepyrrol-2-amine
CID 89289290
2-[(4Z)-5-(ethenylamino)-4-ethylidenepyrrol-3-yl]acetonitrile
CID 89293977
(5Z)-N-ethenyl-5-(2-methylbutylidene)-3,4-dihydro-2H-pyridin-6-amine
CID 90689208
2-methylidene-N-prop-1-enyl-N'-propylbutanimidamide
CID 90783163
8-methyl-4H-cyclopenta[c][1,8]naphthyridine
CID 91205102
(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine
CID 91246509
(3Z)-3-[(Z)-2-methylbut-2-enylidene]pyrrol-2-amine
CID 118474874

Frequently Asked Questions

What is the IUPAC name of (4Z)-N-ethenyl-4-ethylidene-2,3-dihydropyrrol-5-amine?
The IUPAC name of (4Z)-N-ethenyl-4-ethylidene-2,3-dihydropyrrol-5-amine (CID 123900638) is (4Z)-N-ethenyl-4-ethylidene-2,3-dihydropyrrol-5-amine.
What is the SMILES notation for (4Z)-N-ethenyl-4-ethylidene-2,3-dihydropyrrol-5-amine?
The canonical SMILES for (4Z)-N-ethenyl-4-ethylidene-2,3-dihydropyrrol-5-amine is C=CNC1=NCC/C1=C/C.
What is the InChIKey of (4Z)-N-ethenyl-4-ethylidene-2,3-dihydropyrrol-5-amine?
The InChIKey is NLPLWOGWTSNTJH-CLTKARDFSA-N. The full InChI is InChI=1S/C8H12N2/c1-3-7-5-6-10-8(7)9-4-2/h3-4H,2,5-6H2,1H3,(H,9,10)/b7-3-.
What are the key properties of (4Z)-N-ethenyl-4-ethylidene-2,3-dihydropyrrol-5-amine?
(4Z)-N-ethenyl-4-ethylidene-2,3-dihydropyrrol-5-amine has a molecular weight of 136.20 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-N-ethenyl-4-ethylidene-2,3-dihydropyrrol-5-amine is sourced from PubChem (CID 123900638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).