N,N-dimethylpyrrol-1-amine

C6H10N2 — CID 573527

IUPACN,N-dimethylpyrrol-1-amine
SMILESCN(C)n1cccc1
InChIInChI=1S/C6H10N2/c1-7(2)8-5-3-4-6-8/h3-6H,1-2H3
InChIKeyZOORJGVSPXCZCJ-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.69
Rot. Bonds1

About N,N-dimethylpyrrol-1-amine

N,N-dimethylpyrrol-1-amine (PubChem CID 573527) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is N,N-dimethylpyrrol-1-amine.

Molecular Properties

Compound NameN,N-dimethylpyrrol-1-amine
PubChem CID573527
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC NameN,N-dimethylpyrrol-1-amine
SMILESCN(C)n1cccc1
InChIInChI=1S/C6H10N2/c1-7(2)8-5-3-4-6-8/h3-6H,1-2H3
InChIKeyZOORJGVSPXCZCJ-UHFFFAOYSA-N
XLogP0.69
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-dimethylpyrrol-1-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 N,N-dimethylpyrrol-1-amine?
The IUPAC name of N,N-dimethylpyrrol-1-amine (CID 573527) is N,N-dimethylpyrrol-1-amine.
What is the SMILES notation for N,N-dimethylpyrrol-1-amine?
The canonical SMILES for N,N-dimethylpyrrol-1-amine is CN(C)n1cccc1.
What is the InChIKey of N,N-dimethylpyrrol-1-amine?
The InChIKey is ZOORJGVSPXCZCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-7(2)8-5-3-4-6-8/h3-6H,1-2H3.
What are the key properties of N,N-dimethylpyrrol-1-amine?
N,N-dimethylpyrrol-1-amine has a molecular weight of 110.16 g/mol, XLogP of 0.69, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylpyrrol-1-amine is sourced from PubChem (CID 573527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).