1-(2-imidazol-1-ylquinolin-3-yl)propan-2-amine

C15H16N4 — CID 55235840

IUPAC1-(2-imidazol-1-ylquinolin-3-yl)propan-2-amine
SMILESCC(N)Cc1cc2ccccc2nc1-n1ccnc1
InChIInChI=1S/C15H16N4/c1-11(16)8-13-9-12-4-2-3-5-14(12)18-15(13)19-7-6-17-10-19/h2-7,9-11H,8,16H2,1H3
InChIKeyRLJFATKKJUMNSN-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.31
Rot. Bonds3

About 1-(2-imidazol-1-ylquinolin-3-yl)propan-2-amine

1-(2-imidazol-1-ylquinolin-3-yl)propan-2-amine (PubChem CID 55235840) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is 1-(2-imidazol-1-ylquinolin-3-yl)propan-2-amine.

Molecular Properties

Compound Name1-(2-imidazol-1-ylquinolin-3-yl)propan-2-amine
PubChem CID55235840
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC Name1-(2-imidazol-1-ylquinolin-3-yl)propan-2-amine
SMILESCC(N)Cc1cc2ccccc2nc1-n1ccnc1
InChIInChI=1S/C15H16N4/c1-11(16)8-13-9-12-4-2-3-5-14(12)18-15(13)19-7-6-17-10-19/h2-7,9-11H,8,16H2,1H3
InChIKeyRLJFATKKJUMNSN-UHFFFAOYSA-N
XLogP2.31
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-imidazol-1-ylquinolin-3-yl)propan-2-amine?
The IUPAC name of 1-(2-imidazol-1-ylquinolin-3-yl)propan-2-amine (CID 55235840) is 1-(2-imidazol-1-ylquinolin-3-yl)propan-2-amine.
What is the SMILES notation for 1-(2-imidazol-1-ylquinolin-3-yl)propan-2-amine?
The canonical SMILES for 1-(2-imidazol-1-ylquinolin-3-yl)propan-2-amine is CC(N)Cc1cc2ccccc2nc1-n1ccnc1.
What is the InChIKey of 1-(2-imidazol-1-ylquinolin-3-yl)propan-2-amine?
The InChIKey is RLJFATKKJUMNSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-11(16)8-13-9-12-4-2-3-5-14(12)18-15(13)19-7-6-17-10-19/h2-7,9-11H,8,16H2,1H3.
What are the key properties of 1-(2-imidazol-1-ylquinolin-3-yl)propan-2-amine?
1-(2-imidazol-1-ylquinolin-3-yl)propan-2-amine has a molecular weight of 252.32 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-imidazol-1-ylquinolin-3-yl)propan-2-amine is sourced from PubChem (CID 55235840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).