[2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclopentyl]methanol

C15H23N5O — CID 106368094

IUPAC[2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclopentyl]methanol
SMILESCCCNc1cn2ccnc2c(NC2CCCC2CO)n1
InChIInChI=1S/C15H23N5O/c1-2-6-16-13-9-20-8-7-17-15(20)14(19-13)18-12-5-3-4-11(12)10-21/h7-9,11-12,16,21H,2-6,10H2,1H3,(H,18,19)
InChIKeyXZQGHLWCPQOUCR-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.12
Rot. Bonds6

About [2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclopentyl]methanol

[2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclopentyl]methanol (PubChem CID 106368094) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is [2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclopentyl]methanol
PubChem CID106368094
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC Name[2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclopentyl]methanol
SMILESCCCNc1cn2ccnc2c(NC2CCCC2CO)n1
InChIInChI=1S/C15H23N5O/c1-2-6-16-13-9-20-8-7-17-15(20)14(19-13)18-12-5-3-4-11(12)10-21/h7-9,11-12,16,21H,2-6,10H2,1H3,(H,18,19)
InChIKeyXZQGHLWCPQOUCR-UHFFFAOYSA-N
XLogP2.12
TPSA74.48 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze [2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclopentyl]methanol 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 [2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclopentyl]methanol?
The IUPAC name of [2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclopentyl]methanol (CID 106368094) is [2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclopentyl]methanol?
The canonical SMILES for [2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclopentyl]methanol is CCCNc1cn2ccnc2c(NC2CCCC2CO)n1.
What is the InChIKey of [2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclopentyl]methanol?
The InChIKey is XZQGHLWCPQOUCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-2-6-16-13-9-20-8-7-17-15(20)14(19-13)18-12-5-3-4-11(12)10-21/h7-9,11-12,16,21H,2-6,10H2,1H3,(H,18,19).
What are the key properties of [2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclopentyl]methanol?
[2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclopentyl]methanol has a molecular weight of 289.38 g/mol, XLogP of 2.12, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclopentyl]methanol is sourced from PubChem (CID 106368094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).