5-(1H-imidazol-2-yl)-1H-pyrrol-2-amine

C7H8N4 — CID 45078987

IUPAC5-(1H-imidazol-2-yl)-1H-pyrrol-2-amine
SMILESNc1ccc(-c2ncc[nH]2)[nH]1
InChIInChI=1S/C7H8N4/c8-6-2-1-5(11-6)7-9-3-4-10-7/h1-4,11H,8H2,(H,9,10)
InChIKeyFWKKMSJKKNRHPB-UHFFFAOYSA-N
MW148.17 g/mol
LogP0.99
Rot. Bonds1

About 5-(1H-imidazol-2-yl)-1H-pyrrol-2-amine

5-(1H-imidazol-2-yl)-1H-pyrrol-2-amine (PubChem CID 45078987) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is 5-(1H-imidazol-2-yl)-1H-pyrrol-2-amine.

Molecular Properties

Compound Name5-(1H-imidazol-2-yl)-1H-pyrrol-2-amine
PubChem CID45078987
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC Name5-(1H-imidazol-2-yl)-1H-pyrrol-2-amine
SMILESNc1ccc(-c2ncc[nH]2)[nH]1
InChIInChI=1S/C7H8N4/c8-6-2-1-5(11-6)7-9-3-4-10-7/h1-4,11H,8H2,(H,9,10)
InChIKeyFWKKMSJKKNRHPB-UHFFFAOYSA-N
XLogP0.99
TPSA70.49 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 50.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 5-(1H-imidazol-2-yl)-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

Frequently Asked Questions

What is the IUPAC name of 5-(1H-imidazol-2-yl)-1H-pyrrol-2-amine?
The IUPAC name of 5-(1H-imidazol-2-yl)-1H-pyrrol-2-amine (CID 45078987) is 5-(1H-imidazol-2-yl)-1H-pyrrol-2-amine.
What is the SMILES notation for 5-(1H-imidazol-2-yl)-1H-pyrrol-2-amine?
The canonical SMILES for 5-(1H-imidazol-2-yl)-1H-pyrrol-2-amine is Nc1ccc(-c2ncc[nH]2)[nH]1.
What is the InChIKey of 5-(1H-imidazol-2-yl)-1H-pyrrol-2-amine?
The InChIKey is FWKKMSJKKNRHPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c8-6-2-1-5(11-6)7-9-3-4-10-7/h1-4,11H,8H2,(H,9,10).
What are the key properties of 5-(1H-imidazol-2-yl)-1H-pyrrol-2-amine?
5-(1H-imidazol-2-yl)-1H-pyrrol-2-amine has a molecular weight of 148.17 g/mol, XLogP of 0.99, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-imidazol-2-yl)-1H-pyrrol-2-amine is sourced from PubChem (CID 45078987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).