[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(ethylamino)cyclopentyl]methanol

C14H24N4O — CID 79655860

IUPAC[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(ethylamino)cyclopentyl]methanol
SMILESCCNC1(CO)CCC(N2CCn3ccnc3C2)C1
InChIInChI=1S/C14H24N4O/c1-2-16-14(11-19)4-3-12(9-14)18-8-7-17-6-5-15-13(17)10-18/h5-6,12,16,19H,2-4,7-11H2,1H3
InChIKeyNWWZIHATJXASTJ-UHFFFAOYSA-N
MW264.37 g/mol
LogP0.59
Rot. Bonds4

About [3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(ethylamino)cyclopentyl]methanol

[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(ethylamino)cyclopentyl]methanol (PubChem CID 79655860) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is [3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(ethylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(ethylamino)cyclopentyl]methanol
PubChem CID79655860
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(ethylamino)cyclopentyl]methanol
SMILESCCNC1(CO)CCC(N2CCn3ccnc3C2)C1
InChIInChI=1S/C14H24N4O/c1-2-16-14(11-19)4-3-12(9-14)18-8-7-17-6-5-15-13(17)10-18/h5-6,12,16,19H,2-4,7-11H2,1H3
InChIKeyNWWZIHATJXASTJ-UHFFFAOYSA-N
XLogP0.59
TPSA53.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(ethylamino)cyclopentyl]methanol with MolForge

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Related Compounds

3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(ethylamino)cyclopentane-1-carboxamide
CID 79651559
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(propylamino)cyclopentane-1-carbonitrile
CID 79639960
ethyl 1-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopentane-1-carboxylate
CID 79650847
[1-(ethylamino)-3-(3-methylpyrazol-1-yl)cyclopentyl]methanol
CID 79647557
[1-(ethylamino)-3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclopentyl]methanol
CID 79647022
methyl 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(methylamino)cyclohexane-1-carboxylate
CID 79628708
[1-(methylamino)-3-(2-propylimidazol-1-yl)cyclopentyl]methanol
CID 79644477
[1-(ethylamino)-3-(2-methylpiperidin-1-yl)cyclopentyl]methanol
CID 79656519
[1-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanol
CID 79656929
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N,4-diethylcyclohexan-1-amine
CID 63013027
[1-(ethylamino)-3-(3-methylmorpholin-4-yl)cyclopentyl]methanol
CID 79655799
[3-(2-methylimidazol-1-yl)-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79645743

Frequently Asked Questions

What is the IUPAC name of [3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(ethylamino)cyclopentyl]methanol?
The IUPAC name of [3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(ethylamino)cyclopentyl]methanol (CID 79655860) is [3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(ethylamino)cyclopentyl]methanol.
What is the SMILES notation for [3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(ethylamino)cyclopentyl]methanol?
The canonical SMILES for [3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(ethylamino)cyclopentyl]methanol is CCNC1(CO)CCC(N2CCn3ccnc3C2)C1.
What is the InChIKey of [3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(ethylamino)cyclopentyl]methanol?
The InChIKey is NWWZIHATJXASTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-2-16-14(11-19)4-3-12(9-14)18-8-7-17-6-5-15-13(17)10-18/h5-6,12,16,19H,2-4,7-11H2,1H3.
What are the key properties of [3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(ethylamino)cyclopentyl]methanol?
[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(ethylamino)cyclopentyl]methanol has a molecular weight of 264.37 g/mol, XLogP of 0.59, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(ethylamino)cyclopentyl]methanol is sourced from PubChem (CID 79655860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).