2-methyl-2-piperazin-1-yl-N-(2-pyrrol-1-ylethyl)propanamide

C14H24N4O — CID 106391006

IUPAC2-methyl-2-piperazin-1-yl-N-(2-pyrrol-1-ylethyl)propanamide
SMILESCC(C)(C(=O)NCCn1cccc1)N1CCNCC1
InChIInChI=1S/C14H24N4O/c1-14(2,18-11-5-15-6-12-18)13(19)16-7-10-17-8-3-4-9-17/h3-4,8-9,15H,5-7,10-12H2,1-2H3,(H,16,19)
InChIKeyVQJGCNJHXGUMGZ-UHFFFAOYSA-N
MW264.37 g/mol
LogP0.29
Rot. Bonds5

About 2-methyl-2-piperazin-1-yl-N-(2-pyrrol-1-ylethyl)propanamide

2-methyl-2-piperazin-1-yl-N-(2-pyrrol-1-ylethyl)propanamide (PubChem CID 106391006) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-methyl-2-piperazin-1-yl-N-(2-pyrrol-1-ylethyl)propanamide.

Molecular Properties

Compound Name2-methyl-2-piperazin-1-yl-N-(2-pyrrol-1-ylethyl)propanamide
PubChem CID106391006
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-methyl-2-piperazin-1-yl-N-(2-pyrrol-1-ylethyl)propanamide
SMILESCC(C)(C(=O)NCCn1cccc1)N1CCNCC1
InChIInChI=1S/C14H24N4O/c1-14(2,18-11-5-15-6-12-18)13(19)16-7-10-17-8-3-4-9-17/h3-4,8-9,15H,5-7,10-12H2,1-2H3,(H,16,19)
InChIKeyVQJGCNJHXGUMGZ-UHFFFAOYSA-N
XLogP0.29
TPSA49.30 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-methyl-2-piperazin-1-yl-N-(2-pyrrol-1-ylethyl)propanamide 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

2-methyl-2-piperazin-1-yl-N-propylpropanamide
CID 80548473
N-butyl-2-methyl-2-piperazin-1-ylpropanamide
CID 80548594
2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-piperazin-1-ylpropanamide
CID 80548101
N-ethyl-2-methyl-2-piperazin-1-ylpropanamide
CID 80548345
2-hydroxy-2-methyl-N-(2-pyrrol-1-ylethyl)propanamide
CID 106509780
N-(3-aminopropyl)-2-methyl-2-piperazin-1-ylpropanamide
CID 80548800
N-hexyl-2-methyl-2-piperazin-1-ylpropanamide
CID 80548728
2-methyl-N-(3-phenylpropyl)-2-piperazin-1-ylpropanamide
CID 80547453
N-(2-ethoxyethyl)-2-methyl-2-piperazin-1-ylpropanamide
CID 80548764
2-methyl-2-piperazin-1-yl-N-prop-2-ynylpropanamide
CID 80548330
2-methyl-2-piperazin-1-yl-N-(3-sulfamoylpropyl)propanamide
CID 80549830
2-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]-2-piperazin-1-ylpropanamide
CID 80550020

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-piperazin-1-yl-N-(2-pyrrol-1-ylethyl)propanamide?
The IUPAC name of 2-methyl-2-piperazin-1-yl-N-(2-pyrrol-1-ylethyl)propanamide (CID 106391006) is 2-methyl-2-piperazin-1-yl-N-(2-pyrrol-1-ylethyl)propanamide.
What is the SMILES notation for 2-methyl-2-piperazin-1-yl-N-(2-pyrrol-1-ylethyl)propanamide?
The canonical SMILES for 2-methyl-2-piperazin-1-yl-N-(2-pyrrol-1-ylethyl)propanamide is CC(C)(C(=O)NCCn1cccc1)N1CCNCC1.
What is the InChIKey of 2-methyl-2-piperazin-1-yl-N-(2-pyrrol-1-ylethyl)propanamide?
The InChIKey is VQJGCNJHXGUMGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-14(2,18-11-5-15-6-12-18)13(19)16-7-10-17-8-3-4-9-17/h3-4,8-9,15H,5-7,10-12H2,1-2H3,(H,16,19).
What are the key properties of 2-methyl-2-piperazin-1-yl-N-(2-pyrrol-1-ylethyl)propanamide?
2-methyl-2-piperazin-1-yl-N-(2-pyrrol-1-ylethyl)propanamide has a molecular weight of 264.37 g/mol, XLogP of 0.29, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-piperazin-1-yl-N-(2-pyrrol-1-ylethyl)propanamide is sourced from PubChem (CID 106391006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).