2,3,4-triethyl-5-(3-ethyl-1H-pyrrol-2-yl)-1H-pyrrole

C16H24N2 — CID 54082762

IUPAC2,3,4-triethyl-5-(3-ethyl-1H-pyrrol-2-yl)-1H-pyrrole
SMILESCCc1cc[nH]c1-c1[nH]c(CC)c(CC)c1CC
InChIInChI=1S/C16H24N2/c1-5-11-9-10-17-15(11)16-13(7-3)12(6-2)14(8-4)18-16/h9-10,17-18H,5-8H2,1-4H3
InChIKeyMOGWYAIZCHMJKU-UHFFFAOYSA-N
MW244.38 g/mol
LogP4.26
Rot. Bonds5

About 2,3,4-triethyl-5-(3-ethyl-1H-pyrrol-2-yl)-1H-pyrrole

2,3,4-triethyl-5-(3-ethyl-1H-pyrrol-2-yl)-1H-pyrrole (PubChem CID 54082762) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2,3,4-triethyl-5-(3-ethyl-1H-pyrrol-2-yl)-1H-pyrrole.

Molecular Properties

Compound Name2,3,4-triethyl-5-(3-ethyl-1H-pyrrol-2-yl)-1H-pyrrole
PubChem CID54082762
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name2,3,4-triethyl-5-(3-ethyl-1H-pyrrol-2-yl)-1H-pyrrole
SMILESCCc1cc[nH]c1-c1[nH]c(CC)c(CC)c1CC
InChIInChI=1S/C16H24N2/c1-5-11-9-10-17-15(11)16-13(7-3)12(6-2)14(8-4)18-16/h9-10,17-18H,5-8H2,1-4H3
InChIKeyMOGWYAIZCHMJKU-UHFFFAOYSA-N
XLogP4.26
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

Analyze 2,3,4-triethyl-5-(3-ethyl-1H-pyrrol-2-yl)-1H-pyrrole 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

ruthenium;2,3,4-triethyl-1H-pyrrole
CID 174581947
(2-ethyl-1H-pyrrol-3-yl)methanol
CID 174935914
ethyl 5-[5-[3,4-diethyl-5-(3,4,5-triethyl-1H-pyrrol-2-yl)-1H-pyrrol-2-yl]-3,4-diethyl-1H-pyrrol-2-yl]-3,4-diethyl-1H-pyrrole-2-carboxylate
CID 23591114
2-(3-ethyl-1H-pyrrol-2-yl)phenol
CID 70301806
2-ethenyl-3-ethyl-1H-pyrrole
CID 144842515
3-dodecyl-2-ethyl-1H-pyrrole
CID 155659713
ethane;4-ethyl-3-methyl-1H-pyridin-2-one
CID 155712799
2,3-diethyl-1H-indole;hydrate
CID 70606554
4,5-diethyl-3-methyl-1H-pyrrole-2-carbaldehyde
CID 44718413
5-ethyl-6-propyl-1H-pyridin-2-one
CID 89293875
2-[5-[5-[5-(3,4-diethyl-1H-pyrrol-2-yl)thiophen-2-yl]-1H-pyrrol-2-yl]thiophen-2-yl]-3,4-diethyl-1H-pyrrole
CID 177484632
6,7-diethyl-2,3-bis(4-methylphenyl)-5H-pyrrolo[2,3-b]pyrazine
CID 86690337

Frequently Asked Questions

What is the IUPAC name of 2,3,4-triethyl-5-(3-ethyl-1H-pyrrol-2-yl)-1H-pyrrole?
The IUPAC name of 2,3,4-triethyl-5-(3-ethyl-1H-pyrrol-2-yl)-1H-pyrrole (CID 54082762) is 2,3,4-triethyl-5-(3-ethyl-1H-pyrrol-2-yl)-1H-pyrrole.
What is the SMILES notation for 2,3,4-triethyl-5-(3-ethyl-1H-pyrrol-2-yl)-1H-pyrrole?
The canonical SMILES for 2,3,4-triethyl-5-(3-ethyl-1H-pyrrol-2-yl)-1H-pyrrole is CCc1cc[nH]c1-c1[nH]c(CC)c(CC)c1CC.
What is the InChIKey of 2,3,4-triethyl-5-(3-ethyl-1H-pyrrol-2-yl)-1H-pyrrole?
The InChIKey is MOGWYAIZCHMJKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-5-11-9-10-17-15(11)16-13(7-3)12(6-2)14(8-4)18-16/h9-10,17-18H,5-8H2,1-4H3.
What are the key properties of 2,3,4-triethyl-5-(3-ethyl-1H-pyrrol-2-yl)-1H-pyrrole?
2,3,4-triethyl-5-(3-ethyl-1H-pyrrol-2-yl)-1H-pyrrole has a molecular weight of 244.38 g/mol, XLogP of 4.26, 5 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4-triethyl-5-(3-ethyl-1H-pyrrol-2-yl)-1H-pyrrole is sourced from PubChem (CID 54082762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).