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

C11H15N5O — CID 170784013

IUPAC8-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyrazin-6-amine
SMILESC[C@@H]1CN(c2nc(N)cn3ccnc23)CCO1
InChIInChI=1S/C11H15N5O/c1-8-6-16(4-5-17-8)11-10-13-2-3-15(10)7-9(12)14-11/h2-3,7-8H,4-6,12H2,1H3/t8-/m1/s1
InChIKeySSAAXJGMXCJQFH-MRVPVSSYSA-N
MW233.27 g/mol
LogP0.54
Rot. Bonds1

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

8-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyrazin-6-amine (PubChem CID 170784013) has the molecular formula C11H15N5O and a molecular weight of 233.27 g/mol. Its IUPAC name is 8-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyrazin-6-amine
PubChem CID170784013
Molecular FormulaC11H15N5O
Molecular Weight233.27 g/mol
Exact Mass233.13
IUPAC Name8-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyrazin-6-amine
SMILESC[C@@H]1CN(c2nc(N)cn3ccnc23)CCO1
InChIInChI=1S/C11H15N5O/c1-8-6-16(4-5-17-8)11-10-13-2-3-15(10)7-9(12)14-11/h2-3,7-8H,4-6,12H2,1H3/t8-/m1/s1
InChIKeySSAAXJGMXCJQFH-MRVPVSSYSA-N
XLogP0.54
TPSA68.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(6-Bromoimidazo[1,2-a]pyrazin-8-yl)morpholine
CID 10039445
8-Morpholinoimidazo[1,2-a]pyrazine
CID 11820232
1H-Imidazo(4,5-b)pyrazine, 2-(morpholinomethyl)-
CID 3043537
2-(4-Imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)ethanol
CID 49786220
N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine
CID 49791479
6-(2-methylimidazol-1-yl)-N-[3-[(2S)-2-methyl-1,4-oxazepan-4-yl]propyl]pyrazin-2-amine
CID 171359131
8-N-[2-(fluoromethoxy)ethyl]imidazo[1,2-a]pyrazine-3,8-diamine
CID 71193446
6-N-ethyl-8-N-[2-(2,2,2-trifluoroethoxy)ethyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80819269
6-N-methyl-8-N-[2-(2,2,2-trifluoroethoxy)ethyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80846122
8-N-[2-(2,2,2-trifluoroethoxy)ethyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80846578
N-propyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
CID 80877548
8-(1,1,1-Trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
CID 80877799

Frequently Asked Questions

What is the IUPAC name of 8-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyrazin-6-amine (CID 170784013) is 8-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyrazin-6-amine is C[C@@H]1CN(c2nc(N)cn3ccnc23)CCO1.
What is the InChIKey of 8-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is SSAAXJGMXCJQFH-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-8-6-16(4-5-17-8)11-10-13-2-3-15(10)7-9(12)14-11/h2-3,7-8H,4-6,12H2,1H3/t8-/m1/s1.
What are the key properties of 8-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyrazin-6-amine?
8-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 233.27 g/mol, XLogP of 0.54, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 170784013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).