[4-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-6-methylmorpholin-2-yl]methanol

C14H21N5O2 — CID 102939153

IUPAC[4-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-6-methylmorpholin-2-yl]methanol
SMILESCCNc1cn2ccnc2c(N2CC(C)OC(CO)C2)n1
InChIInChI=1S/C14H21N5O2/c1-3-15-12-8-18-5-4-16-13(18)14(17-12)19-6-10(2)21-11(7-19)9-20/h4-5,8,10-11,15,20H,3,6-7,9H2,1-2H3
InChIKeyQBZNQYKYYVXSHB-UHFFFAOYSA-N
MW291.36 g/mol
LogP0.75
Rot. Bonds4

About [4-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-6-methylmorpholin-2-yl]methanol

[4-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-6-methylmorpholin-2-yl]methanol (PubChem CID 102939153) has the molecular formula C14H21N5O2 and a molecular weight of 291.36 g/mol. Its IUPAC name is [4-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-6-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-6-methylmorpholin-2-yl]methanol
PubChem CID102939153
Molecular FormulaC14H21N5O2
Molecular Weight291.36 g/mol
Exact Mass291.17
IUPAC Name[4-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-6-methylmorpholin-2-yl]methanol
SMILESCCNc1cn2ccnc2c(N2CC(C)OC(CO)C2)n1
InChIInChI=1S/C14H21N5O2/c1-3-15-12-8-18-5-4-16-13(18)14(17-12)19-6-10(2)21-11(7-19)9-20/h4-5,8,10-11,15,20H,3,6-7,9H2,1-2H3
InChIKeyQBZNQYKYYVXSHB-UHFFFAOYSA-N
XLogP0.75
TPSA74.92 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.36
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze [4-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-6-methylmorpholin-2-yl]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 [4-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-6-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-6-methylmorpholin-2-yl]methanol (CID 102939153) is [4-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-6-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-6-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-6-methylmorpholin-2-yl]methanol is CCNc1cn2ccnc2c(N2CC(C)OC(CO)C2)n1.
What is the InChIKey of [4-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-6-methylmorpholin-2-yl]methanol?
The InChIKey is QBZNQYKYYVXSHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O2/c1-3-15-12-8-18-5-4-16-13(18)14(17-12)19-6-10(2)21-11(7-19)9-20/h4-5,8,10-11,15,20H,3,6-7,9H2,1-2H3.
What are the key properties of [4-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-6-methylmorpholin-2-yl]methanol?
[4-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-6-methylmorpholin-2-yl]methanol has a molecular weight of 291.36 g/mol, XLogP of 0.75, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-6-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 102939153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).