N-cyclopentyl-1-methylimidazo[1,2-a]quinoxalin-4-amine

C16H18N4 — CID 10199219

IUPACN-cyclopentyl-1-methylimidazo[1,2-a]quinoxalin-4-amine
SMILESCc1cnc2c(NC3CCCC3)nc3ccccc3n12
InChIInChI=1S/C16H18N4/c1-11-10-17-16-15(18-12-6-2-3-7-12)19-13-8-4-5-9-14(13)20(11)16/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,18,19)
InChIKeyQRZLMPANXOGORV-UHFFFAOYSA-N
MW266.35 g/mol
LogP3.55
Rot. Bonds2

About N-cyclopentyl-1-methylimidazo[1,2-a]quinoxalin-4-amine

N-cyclopentyl-1-methylimidazo[1,2-a]quinoxalin-4-amine (PubChem CID 10199219) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is N-cyclopentyl-1-methylimidazo[1,2-a]quinoxalin-4-amine.

Molecular Properties

Compound NameN-cyclopentyl-1-methylimidazo[1,2-a]quinoxalin-4-amine
PubChem CID10199219
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC NameN-cyclopentyl-1-methylimidazo[1,2-a]quinoxalin-4-amine
SMILESCc1cnc2c(NC3CCCC3)nc3ccccc3n12
InChIInChI=1S/C16H18N4/c1-11-10-17-16-15(18-12-6-2-3-7-12)19-13-8-4-5-9-14(13)20(11)16/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,18,19)
InChIKeyQRZLMPANXOGORV-UHFFFAOYSA-N
XLogP3.55
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-methylimidazo[1,2-a]quinoxalin-4-amine?
The IUPAC name of N-cyclopentyl-1-methylimidazo[1,2-a]quinoxalin-4-amine (CID 10199219) is N-cyclopentyl-1-methylimidazo[1,2-a]quinoxalin-4-amine.
What is the SMILES notation for N-cyclopentyl-1-methylimidazo[1,2-a]quinoxalin-4-amine?
The canonical SMILES for N-cyclopentyl-1-methylimidazo[1,2-a]quinoxalin-4-amine is Cc1cnc2c(NC3CCCC3)nc3ccccc3n12.
What is the InChIKey of N-cyclopentyl-1-methylimidazo[1,2-a]quinoxalin-4-amine?
The InChIKey is QRZLMPANXOGORV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c1-11-10-17-16-15(18-12-6-2-3-7-12)19-13-8-4-5-9-14(13)20(11)16/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,18,19).
What are the key properties of N-cyclopentyl-1-methylimidazo[1,2-a]quinoxalin-4-amine?
N-cyclopentyl-1-methylimidazo[1,2-a]quinoxalin-4-amine has a molecular weight of 266.35 g/mol, XLogP of 3.55, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-methylimidazo[1,2-a]quinoxalin-4-amine is sourced from PubChem (CID 10199219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).