2-cyclopentyl-3H-imidazo[4,5-c]quinolin-4-amine

C15H16N4 — CID 14896621

IUPAC2-cyclopentyl-3H-imidazo[4,5-c]quinolin-4-amine
SMILESNc1nc2ccccc2c2nc(C3CCCC3)[nH]c12
InChIInChI=1S/C15H16N4/c16-14-13-12(10-7-3-4-8-11(10)17-14)18-15(19-13)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H2,16,17)(H,18,19)
InChIKeyKPONPDGMNFNBFA-UHFFFAOYSA-N
MW252.32 g/mol
LogP3.35
Rot. Bonds1

About 2-cyclopentyl-3H-imidazo[4,5-c]quinolin-4-amine

2-cyclopentyl-3H-imidazo[4,5-c]quinolin-4-amine (PubChem CID 14896621) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is 2-cyclopentyl-3H-imidazo[4,5-c]quinolin-4-amine.

Molecular Properties

Compound Name2-cyclopentyl-3H-imidazo[4,5-c]quinolin-4-amine
PubChem CID14896621
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC Name2-cyclopentyl-3H-imidazo[4,5-c]quinolin-4-amine
SMILESNc1nc2ccccc2c2nc(C3CCCC3)[nH]c12
InChIInChI=1S/C15H16N4/c16-14-13-12(10-7-3-4-8-11(10)17-14)18-15(19-13)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H2,16,17)(H,18,19)
InChIKeyKPONPDGMNFNBFA-UHFFFAOYSA-N
XLogP3.35
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3H-imidazo[4,5-c]quinolin-4-amine?
The IUPAC name of 2-cyclopentyl-3H-imidazo[4,5-c]quinolin-4-amine (CID 14896621) is 2-cyclopentyl-3H-imidazo[4,5-c]quinolin-4-amine.
What is the SMILES notation for 2-cyclopentyl-3H-imidazo[4,5-c]quinolin-4-amine?
The canonical SMILES for 2-cyclopentyl-3H-imidazo[4,5-c]quinolin-4-amine is Nc1nc2ccccc2c2nc(C3CCCC3)[nH]c12.
What is the InChIKey of 2-cyclopentyl-3H-imidazo[4,5-c]quinolin-4-amine?
The InChIKey is KPONPDGMNFNBFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c16-14-13-12(10-7-3-4-8-11(10)17-14)18-15(19-13)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H2,16,17)(H,18,19).
What are the key properties of 2-cyclopentyl-3H-imidazo[4,5-c]quinolin-4-amine?
2-cyclopentyl-3H-imidazo[4,5-c]quinolin-4-amine has a molecular weight of 252.32 g/mol, XLogP of 3.35, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3H-imidazo[4,5-c]quinolin-4-amine is sourced from PubChem (CID 14896621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).