[4-(cyclopentylamino)-7,8-dimethylimidazo[1,2-a]quinoxalin-1-yl]methanol

C18H22N4O — CID 141071234

IUPAC[4-(cyclopentylamino)-7,8-dimethylimidazo[1,2-a]quinoxalin-1-yl]methanol
SMILESCc1cc2nc(NC3CCCC3)c3ncc(CO)n3c2cc1C
InChIInChI=1S/C18H22N4O/c1-11-7-15-16(8-12(11)2)22-14(10-23)9-19-18(22)17(21-15)20-13-5-3-4-6-13/h7-9,13,23H,3-6,10H2,1-2H3,(H,20,21)
InChIKeyDWCDAALJTNBOGB-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.35
Rot. Bonds3

About [4-(cyclopentylamino)-7,8-dimethylimidazo[1,2-a]quinoxalin-1-yl]methanol

[4-(cyclopentylamino)-7,8-dimethylimidazo[1,2-a]quinoxalin-1-yl]methanol (PubChem CID 141071234) has the molecular formula C18H22N4O and a molecular weight of 310.40 g/mol. Its IUPAC name is [4-(cyclopentylamino)-7,8-dimethylimidazo[1,2-a]quinoxalin-1-yl]methanol.

Molecular Properties

Compound Name[4-(cyclopentylamino)-7,8-dimethylimidazo[1,2-a]quinoxalin-1-yl]methanol
PubChem CID141071234
Molecular FormulaC18H22N4O
Molecular Weight310.40 g/mol
Exact Mass310.18
IUPAC Name[4-(cyclopentylamino)-7,8-dimethylimidazo[1,2-a]quinoxalin-1-yl]methanol
SMILESCc1cc2nc(NC3CCCC3)c3ncc(CO)n3c2cc1C
InChIInChI=1S/C18H22N4O/c1-11-7-15-16(8-12(11)2)22-14(10-23)9-19-18(22)17(21-15)20-13-5-3-4-6-13/h7-9,13,23H,3-6,10H2,1-2H3,(H,20,21)
InChIKeyDWCDAALJTNBOGB-UHFFFAOYSA-N
XLogP3.35
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [4-(cyclopentylamino)-7,8-dimethylimidazo[1,2-a]quinoxalin-1-yl]methanol?
The IUPAC name of [4-(cyclopentylamino)-7,8-dimethylimidazo[1,2-a]quinoxalin-1-yl]methanol (CID 141071234) is [4-(cyclopentylamino)-7,8-dimethylimidazo[1,2-a]quinoxalin-1-yl]methanol.
What is the SMILES notation for [4-(cyclopentylamino)-7,8-dimethylimidazo[1,2-a]quinoxalin-1-yl]methanol?
The canonical SMILES for [4-(cyclopentylamino)-7,8-dimethylimidazo[1,2-a]quinoxalin-1-yl]methanol is Cc1cc2nc(NC3CCCC3)c3ncc(CO)n3c2cc1C.
What is the InChIKey of [4-(cyclopentylamino)-7,8-dimethylimidazo[1,2-a]quinoxalin-1-yl]methanol?
The InChIKey is DWCDAALJTNBOGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O/c1-11-7-15-16(8-12(11)2)22-14(10-23)9-19-18(22)17(21-15)20-13-5-3-4-6-13/h7-9,13,23H,3-6,10H2,1-2H3,(H,20,21).
What are the key properties of [4-(cyclopentylamino)-7,8-dimethylimidazo[1,2-a]quinoxalin-1-yl]methanol?
[4-(cyclopentylamino)-7,8-dimethylimidazo[1,2-a]quinoxalin-1-yl]methanol has a molecular weight of 310.40 g/mol, XLogP of 3.35, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(cyclopentylamino)-7,8-dimethylimidazo[1,2-a]quinoxalin-1-yl]methanol is sourced from PubChem (CID 141071234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).