imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperidin-1-yl)methanone

C13H16N4O — CID 53014564

IUPACimidazo[1,2-a]pyrazin-2-yl-(4-methylpiperidin-1-yl)methanone
SMILESCC1CCN(C(=O)c2cn3ccncc3n2)CC1
InChIInChI=1S/C13H16N4O/c1-10-2-5-16(6-3-10)13(18)11-9-17-7-4-14-8-12(17)15-11/h4,7-10H,2-3,5-6H2,1H3
InChIKeySVZZFMYLWFHTQP-UHFFFAOYSA-N
MW244.30 g/mol
LogP1.60
Rot. Bonds1

About imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperidin-1-yl)methanone

imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperidin-1-yl)methanone (PubChem CID 53014564) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Nameimidazo[1,2-a]pyrazin-2-yl-(4-methylpiperidin-1-yl)methanone
PubChem CID53014564
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC Nameimidazo[1,2-a]pyrazin-2-yl-(4-methylpiperidin-1-yl)methanone
SMILESCC1CCN(C(=O)c2cn3ccncc3n2)CC1
InChIInChI=1S/C13H16N4O/c1-10-2-5-16(6-3-10)13(18)11-9-17-7-4-14-8-12(17)15-11/h4,7-10H,2-3,5-6H2,1H3
InChIKeySVZZFMYLWFHTQP-UHFFFAOYSA-N
XLogP1.60
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Imidazo[1,2-a]pyrazine-2-carboxamide
CID 12674624
US11142526, Example 159
CID 137533075
8-(3-imidazol-1-ylpropyl)-1,3-dimethyl-7,9-dihydro-6H-purino[7,8-a]pyrazine-2,4-dione
CID 155540193
US10858362, Example 8
CID 122652314
US10858362, Example 85
CID 122652381
[3-(2-Methylimidazol-1-yl)piperidin-1-yl]-(5-methylpyrazin-2-yl)methanone
CID 53602141
(3-Aminopyrazin-2-yl)-[3-(2-propan-2-ylimidazol-1-yl)piperidin-1-yl]methanone
CID 53611364
Imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperazin-1-yl)methanone
CID 57397738
Pyrrolidin-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanone
CID 71911568
N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
CID 71911616
N-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
CID 71911618
Imidazo[1,2-a]pyrazin-8-yl-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone
CID 72121212

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperidin-1-yl)methanone?
The IUPAC name of imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperidin-1-yl)methanone (CID 53014564) is imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperidin-1-yl)methanone.
What is the SMILES notation for imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperidin-1-yl)methanone?
The canonical SMILES for imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperidin-1-yl)methanone is CC1CCN(C(=O)c2cn3ccncc3n2)CC1.
What is the InChIKey of imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperidin-1-yl)methanone?
The InChIKey is SVZZFMYLWFHTQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O/c1-10-2-5-16(6-3-10)13(18)11-9-17-7-4-14-8-12(17)15-11/h4,7-10H,2-3,5-6H2,1H3.
What are the key properties of imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperidin-1-yl)methanone?
imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperidin-1-yl)methanone has a molecular weight of 244.30 g/mol, XLogP of 1.60, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 53014564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).