3-(2-fluorophenyl)-1H-pyrrol-2-amine

C10H9FN2 — CID 117222627

IUPAC3-(2-fluorophenyl)-1H-pyrrol-2-amine
SMILESNc1[nH]ccc1-c1ccccc1F
InChIInChI=1S/C10H9FN2/c11-9-4-2-1-3-7(9)8-5-6-13-10(8)12/h1-6,13H,12H2
InChIKeyZROZWZDHLPDNPL-UHFFFAOYSA-N
MW176.19 g/mol
LogP2.40
Rot. Bonds1

About 3-(2-fluorophenyl)-1H-pyrrol-2-amine

3-(2-fluorophenyl)-1H-pyrrol-2-amine (PubChem CID 117222627) has the molecular formula C10H9FN2 and a molecular weight of 176.19 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-1H-pyrrol-2-amine.

Molecular Properties

Compound Name3-(2-fluorophenyl)-1H-pyrrol-2-amine
PubChem CID117222627
Molecular FormulaC10H9FN2
Molecular Weight176.19 g/mol
Exact Mass176.07
IUPAC Name3-(2-fluorophenyl)-1H-pyrrol-2-amine
SMILESNc1[nH]ccc1-c1ccccc1F
InChIInChI=1S/C10H9FN2/c11-9-4-2-1-3-7(9)8-5-6-13-10(8)12/h1-6,13H,12H2
InChIKeyZROZWZDHLPDNPL-UHFFFAOYSA-N
XLogP2.40
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.19
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 3-(2-fluorophenyl)-1H-pyrrol-2-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

4-(2-fluorophenyl)naphthalen-1-amine
CID 171396846
4-(2-fluorophenyl)-2-oxo-1H-pyridine-3-carbonitrile
CID 71683757
3-azatricyclo[5.4.0.02,6]undeca-1(11),2(6),4,7,9-pentaene
CID 67825781
3-pyridin-2-yl-1H-pyrrol-2-amine
CID 175906279
4-(2-fluorophenyl)furan-3-amine
CID 117223449
5-amino-2-(2-fluorophenyl)phenol
CID 22023317
1,4-bis(2-fluorophenyl)benzene
CID 58121760
3-[2-(2-fluorophenyl)phenyl]propan-1-amine
CID 170878786
2,6-difluoro-4-(2-fluorophenyl)aniline
CID 46314357
1-fluoro-2-[2-(2-phenylphenyl)phenyl]benzene
CID 141475621
3-chloro-2-fluoro-4-(2-fluorophenyl)aniline
CID 171933263
2-(2-fluorophenyl)-4-methylaniline
CID 62492091

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-1H-pyrrol-2-amine?
The IUPAC name of 3-(2-fluorophenyl)-1H-pyrrol-2-amine (CID 117222627) is 3-(2-fluorophenyl)-1H-pyrrol-2-amine.
What is the SMILES notation for 3-(2-fluorophenyl)-1H-pyrrol-2-amine?
The canonical SMILES for 3-(2-fluorophenyl)-1H-pyrrol-2-amine is Nc1[nH]ccc1-c1ccccc1F.
What is the InChIKey of 3-(2-fluorophenyl)-1H-pyrrol-2-amine?
The InChIKey is ZROZWZDHLPDNPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2/c11-9-4-2-1-3-7(9)8-5-6-13-10(8)12/h1-6,13H,12H2.
What are the key properties of 3-(2-fluorophenyl)-1H-pyrrol-2-amine?
3-(2-fluorophenyl)-1H-pyrrol-2-amine has a molecular weight of 176.19 g/mol, XLogP of 2.40, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-1H-pyrrol-2-amine is sourced from PubChem (CID 117222627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).