N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]pyrazine-2-carboxamide

C12H13N5O2 — CID 75367236

IUPACN-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]pyrazine-2-carboxamide
SMILESO=C(NC[C@H]1Cn2ccnc2CO1)c1cnccn1
InChIInChI=1S/C12H13N5O2/c18-12(10-6-13-1-2-14-10)16-5-9-7-17-4-3-15-11(17)8-19-9/h1-4,6,9H,5,7-8H2,(H,16,18)/t9-/m0/s1
InChIKeyCUMRWGVZDXXKNI-VIFPVBQESA-N
MW259.27 g/mol
LogP0.00
Rot. Bonds3

About N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]pyrazine-2-carboxamide

N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]pyrazine-2-carboxamide (PubChem CID 75367236) has the molecular formula C12H13N5O2 and a molecular weight of 259.27 g/mol. Its IUPAC name is N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]pyrazine-2-carboxamide
PubChem CID75367236
Molecular FormulaC12H13N5O2
Molecular Weight259.27 g/mol
Exact Mass259.11
IUPAC NameN-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]pyrazine-2-carboxamide
SMILESO=C(NC[C@H]1Cn2ccnc2CO1)c1cnccn1
InChIInChI=1S/C12H13N5O2/c18-12(10-6-13-1-2-14-10)16-5-9-7-17-4-3-15-11(17)8-19-9/h1-4,6,9H,5,7-8H2,(H,16,18)/t9-/m0/s1
InChIKeyCUMRWGVZDXXKNI-VIFPVBQESA-N
XLogP0.00
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.27
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]pyrazine-2-carboxamide with MolForge

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Related Compounds

6-[(pyrazine-2-carbonylamino)methyl]-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepine-8-carboxamide
CID 134076092
N-(6,7,8,9-tetrahydro-5H-imidazo[1,2-a][1,4]diazepin-6-ylmethyl)pyrazine-2-carboxamide
CID 121229452
4-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-ylmethylamino)-4-oxobutanoic acid
CID 162941612
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CID 30538165
N-(azetidin-3-ylmethyl)pyrazine-2-carboxamide
CID 127017038
1-[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]-N-[(1-methylpyrazol-4-yl)methyl]methanamine
CID 75367340
N-[4-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-ylmethylsulfamoyl)phenyl]acetamide
CID 162806660
4-[(pyrazine-2-carbonylamino)methyl]piperidine-1-carboxylic acid
CID 154500129
N-[[(3S)-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidin-3-yl]methyl]pyrazine-2-carboxamide
CID 95228903
N-(2-hydroxyethyl)pyrazine-2-carboxamide
CID 14230272
N-[[(6S)-6,7-dihydro-4H-triazolo[5,1-c][1,4]oxazin-6-yl]methyl]pyridine-2-carboxamide
CID 97469213
N-[[3-[4-(1-isocyanocyclopropyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]pyrazine-2-carboxamide
CID 20616720

Frequently Asked Questions

What is the IUPAC name of N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]pyrazine-2-carboxamide?
The IUPAC name of N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]pyrazine-2-carboxamide (CID 75367236) is N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]pyrazine-2-carboxamide is O=C(NC[C@H]1Cn2ccnc2CO1)c1cnccn1.
What is the InChIKey of N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]pyrazine-2-carboxamide?
The InChIKey is CUMRWGVZDXXKNI-VIFPVBQESA-N. The full InChI is InChI=1S/C12H13N5O2/c18-12(10-6-13-1-2-14-10)16-5-9-7-17-4-3-15-11(17)8-19-9/h1-4,6,9H,5,7-8H2,(H,16,18)/t9-/m0/s1.
What are the key properties of N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]pyrazine-2-carboxamide?
N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]pyrazine-2-carboxamide has a molecular weight of 259.27 g/mol, XLogP of 0.00, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]pyrazine-2-carboxamide is sourced from PubChem (CID 75367236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).