5-(2-methylquinolin-4-yl)-1H-imidazol-2-amine

C13H12N4 — CID 142854021

IUPAC5-(2-methylquinolin-4-yl)-1H-imidazol-2-amine
SMILESCc1cc(-c2cnc(N)[nH]2)c2ccccc2n1
InChIInChI=1S/C13H12N4/c1-8-6-10(12-7-15-13(14)17-12)9-4-2-3-5-11(9)16-8/h2-7H,1H3,(H3,14,15,17)
InChIKeyPOBSKSYOAIZSEP-UHFFFAOYSA-N
MW224.27 g/mol
LogP2.52
Rot. Bonds1

About 5-(2-methylquinolin-4-yl)-1H-imidazol-2-amine

5-(2-methylquinolin-4-yl)-1H-imidazol-2-amine (PubChem CID 142854021) has the molecular formula C13H12N4 and a molecular weight of 224.27 g/mol. Its IUPAC name is 5-(2-methylquinolin-4-yl)-1H-imidazol-2-amine.

Molecular Properties

Compound Name5-(2-methylquinolin-4-yl)-1H-imidazol-2-amine
PubChem CID142854021
Molecular FormulaC13H12N4
Molecular Weight224.27 g/mol
Exact Mass224.11
IUPAC Name5-(2-methylquinolin-4-yl)-1H-imidazol-2-amine
SMILESCc1cc(-c2cnc(N)[nH]2)c2ccccc2n1
InChIInChI=1S/C13H12N4/c1-8-6-10(12-7-15-13(14)17-12)9-4-2-3-5-11(9)16-8/h2-7H,1H3,(H3,14,15,17)
InChIKeyPOBSKSYOAIZSEP-UHFFFAOYSA-N
XLogP2.52
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methylquinolin-4-yl)-1H-imidazol-2-amine?
The IUPAC name of 5-(2-methylquinolin-4-yl)-1H-imidazol-2-amine (CID 142854021) is 5-(2-methylquinolin-4-yl)-1H-imidazol-2-amine.
What is the SMILES notation for 5-(2-methylquinolin-4-yl)-1H-imidazol-2-amine?
The canonical SMILES for 5-(2-methylquinolin-4-yl)-1H-imidazol-2-amine is Cc1cc(-c2cnc(N)[nH]2)c2ccccc2n1.
What is the InChIKey of 5-(2-methylquinolin-4-yl)-1H-imidazol-2-amine?
The InChIKey is POBSKSYOAIZSEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4/c1-8-6-10(12-7-15-13(14)17-12)9-4-2-3-5-11(9)16-8/h2-7H,1H3,(H3,14,15,17).
What are the key properties of 5-(2-methylquinolin-4-yl)-1H-imidazol-2-amine?
5-(2-methylquinolin-4-yl)-1H-imidazol-2-amine has a molecular weight of 224.27 g/mol, XLogP of 2.52, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylquinolin-4-yl)-1H-imidazol-2-amine is sourced from PubChem (CID 142854021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).