2-[8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-pyridin-3-ylacetamide

C19H25N5O2 — CID 133143135

IUPAC2-[8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-pyridin-3-ylacetamide
SMILESCC1c2nc(CC(=O)Nc3cccnc3)cn2CCN1C1CCOCC1
InChIInChI=1S/C19H25N5O2/c1-14-19-22-16(11-18(25)21-15-3-2-6-20-12-15)13-23(19)7-8-24(14)17-4-9-26-10-5-17/h2-3,6,12-14,17H,4-5,7-11H2,1H3,(H,21,25)
InChIKeyQUWRVBNXVFWCGE-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.01
Rot. Bonds4

About 2-[8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-pyridin-3-ylacetamide

2-[8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-pyridin-3-ylacetamide (PubChem CID 133143135) has the molecular formula C19H25N5O2 and a molecular weight of 355.44 g/mol. Its IUPAC name is 2-[8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-[8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-pyridin-3-ylacetamide
PubChem CID133143135
Molecular FormulaC19H25N5O2
Molecular Weight355.44 g/mol
Exact Mass355.20
IUPAC Name2-[8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-pyridin-3-ylacetamide
SMILESCC1c2nc(CC(=O)Nc3cccnc3)cn2CCN1C1CCOCC1
InChIInChI=1S/C19H25N5O2/c1-14-19-22-16(11-18(25)21-15-3-2-6-20-12-15)13-23(19)7-8-24(14)17-4-9-26-10-5-17/h2-3,6,12-14,17H,4-5,7-11H2,1H3,(H,21,25)
InChIKeyQUWRVBNXVFWCGE-UHFFFAOYSA-N
XLogP2.01
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-pyridin-3-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[8-methyl-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-pyridin-3-ylacetamide
CID 133140620
2-[(8R)-7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-cyclopropylacetamide
CID 124910267
2-(7-cyclobutyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-(furan-2-ylmethyl)acetamide
CID 133140587
2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(pyridin-3-ylmethyl)acetamide
CID 131695245
(8R)-N-cyclopentyl-8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
CID 124910315
2-morpholin-4-yl-N-pyridin-3-ylacetamide
CID 124786353
2-[4-(oxane-4-carbonyl)piperazin-1-yl]-N-pyridin-3-ylacetamide
CID 74244540
2-[4-[2-oxo-2-(pyridin-3-ylamino)ethyl]phenyl]-N-pyridin-3-ylacetamide
CID 177434462
N-[1-(oxan-4-yl)pyrazol-4-yl]-2-pyridin-3-yloxyacetamide
CID 90597591
2-cyclopropyl-N-pyridin-3-ylacetamide
CID 131129634
2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-1-morpholin-4-ylethanone
CID 131695268
2-(4-methylphenyl)-N-pyridin-3-ylacetamide
CID 890802

Frequently Asked Questions

What is the IUPAC name of 2-[8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-pyridin-3-ylacetamide?
The IUPAC name of 2-[8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-pyridin-3-ylacetamide (CID 133143135) is 2-[8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-pyridin-3-ylacetamide.
What is the SMILES notation for 2-[8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-pyridin-3-ylacetamide?
The canonical SMILES for 2-[8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-pyridin-3-ylacetamide is CC1c2nc(CC(=O)Nc3cccnc3)cn2CCN1C1CCOCC1.
What is the InChIKey of 2-[8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-pyridin-3-ylacetamide?
The InChIKey is QUWRVBNXVFWCGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O2/c1-14-19-22-16(11-18(25)21-15-3-2-6-20-12-15)13-23(19)7-8-24(14)17-4-9-26-10-5-17/h2-3,6,12-14,17H,4-5,7-11H2,1H3,(H,21,25).
What are the key properties of 2-[8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-pyridin-3-ylacetamide?
2-[8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-pyridin-3-ylacetamide has a molecular weight of 355.44 g/mol, XLogP of 2.01, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-pyridin-3-ylacetamide is sourced from PubChem (CID 133143135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).