8-methoxy-N-(2-methoxy-3-pyridinyl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]imidazo[1,2-a]pyrazine-6-carboxamide

C21H23N5O4 — CID 155437266

IUPAC8-methoxy-N-(2-methoxy-3-pyridinyl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]imidazo[1,2-a]pyrazine-6-carboxamide
SMILESCOc1ncccc1NC(=O)c1cn2cc([C@]34CC[C@](C)(C3)OC4)nc2c(OC)n1
InChIInChI=1S/C21H23N5O4/c1-20-6-7-21(11-20,12-30-20)15-10-26-9-14(24-19(29-3)16(26)25-15)17(27)23-13-5-4-8-22-18(13)28-2/h4-5,8-10H,6-7,11-12H2,1-3H3,(H,23,27)/t20-,21-/m1/s1
InChIKeyLRXBSKQDVZFXHO-NHCUHLMSSA-N
MW409.45 g/mol
LogP2.60
Rot. Bonds5

About 8-methoxy-N-(2-methoxy-3-pyridinyl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]imidazo[1,2-a]pyrazine-6-carboxamide

8-methoxy-N-(2-methoxy-3-pyridinyl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]imidazo[1,2-a]pyrazine-6-carboxamide (PubChem CID 155437266) has the molecular formula C21H23N5O4 and a molecular weight of 409.45 g/mol. Its IUPAC name is 8-methoxy-N-(2-methoxy-3-pyridinyl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]imidazo[1,2-a]pyrazine-6-carboxamide.

Molecular Properties

Compound Name8-methoxy-N-(2-methoxy-3-pyridinyl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]imidazo[1,2-a]pyrazine-6-carboxamide
PubChem CID155437266
Molecular FormulaC21H23N5O4
Molecular Weight409.45 g/mol
Exact Mass409.18
IUPAC Name8-methoxy-N-(2-methoxy-3-pyridinyl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]imidazo[1,2-a]pyrazine-6-carboxamide
SMILESCOc1ncccc1NC(=O)c1cn2cc([C@]34CC[C@](C)(C3)OC4)nc2c(OC)n1
InChIInChI=1S/C21H23N5O4/c1-20-6-7-21(11-20,12-30-20)15-10-26-9-14(24-19(29-3)16(26)25-15)17(27)23-13-5-4-8-22-18(13)28-2/h4-5,8-10H,6-7,11-12H2,1-3H3,(H,23,27)/t20-,21-/m1/s1
InChIKeyLRXBSKQDVZFXHO-NHCUHLMSSA-N
XLogP2.60
TPSA99.87 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.45
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 8-methoxy-N-(2-methoxy-3-pyridinyl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]imidazo[1,2-a]pyrazine-6-carboxamide with MolForge

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Related Compounds

8-methoxy-N-(2-methoxy-3-pyridinyl)-2-(1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl)imidazo[1,2-a]pyrazine-6-carboxamide
CID 155437215
8-ethoxy-N-(2-methoxy-3-pyridinyl)-2-[(1S,4R)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]imidazo[1,2-a]pyrazine-6-carboxamide
CID 155437199
N-[8-methoxy-2-(1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl)imidazo[1,2-a]pyrazin-6-yl]-2-methyl-1,3-oxazole-4-carboxamide
CID 154655808
8-ethoxy-2-(1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl)imidazo[1,2-a]pyrazine-6-carboxylic acid
CID 155437419
N-[6-(difluoromethyl)-2-pyridinyl]-8-ethoxy-2-[(1S,4R)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]imidazo[1,2-a]pyrazine-6-carboxamide
CID 155437004
2-(1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl)-8-propoxyimidazo[1,2-a]pyrazine-6-carboxylic acid
CID 167420014
2-[8-methoxy-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyrazin-6-yl]-1-(2-methoxy-3-pyridinyl)ethanone
CID 165097888
N-[8-methoxy-2-(1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl)imidazo[1,2-a]pyrazin-6-yl]-2,3-dihydro-1-benzofuran-7-carboxamide
CID 154655437
2-[8-fluoro-2-(1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridin-6-yl]-1-(2-methoxy-3-pyridinyl)ethanone
CID 165109738
3-fluoro-2-methoxy-N-[8-methoxy-2-(1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl)imidazo[1,2-a]pyrazin-6-yl]benzamide;2,2,2-trifluoroacetic acid
CID 154998193
7-(difluoromethoxy)-N-(2-methoxy-3-pyridinyl)-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 167420134
N-[7-cyclopropyloxy-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyrimidin-6-yl]-2-methoxypyridine-3-carboxamide
CID 154655502

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-N-(2-methoxy-3-pyridinyl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]imidazo[1,2-a]pyrazine-6-carboxamide?
The IUPAC name of 8-methoxy-N-(2-methoxy-3-pyridinyl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]imidazo[1,2-a]pyrazine-6-carboxamide (CID 155437266) is 8-methoxy-N-(2-methoxy-3-pyridinyl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]imidazo[1,2-a]pyrazine-6-carboxamide.
What is the SMILES notation for 8-methoxy-N-(2-methoxy-3-pyridinyl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]imidazo[1,2-a]pyrazine-6-carboxamide?
The canonical SMILES for 8-methoxy-N-(2-methoxy-3-pyridinyl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]imidazo[1,2-a]pyrazine-6-carboxamide is COc1ncccc1NC(=O)c1cn2cc([C@]34CC[C@](C)(C3)OC4)nc2c(OC)n1.
What is the InChIKey of 8-methoxy-N-(2-methoxy-3-pyridinyl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]imidazo[1,2-a]pyrazine-6-carboxamide?
The InChIKey is LRXBSKQDVZFXHO-NHCUHLMSSA-N. The full InChI is InChI=1S/C21H23N5O4/c1-20-6-7-21(11-20,12-30-20)15-10-26-9-14(24-19(29-3)16(26)25-15)17(27)23-13-5-4-8-22-18(13)28-2/h4-5,8-10H,6-7,11-12H2,1-3H3,(H,23,27)/t20-,21-/m1/s1.
What are the key properties of 8-methoxy-N-(2-methoxy-3-pyridinyl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]imidazo[1,2-a]pyrazine-6-carboxamide?
8-methoxy-N-(2-methoxy-3-pyridinyl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]imidazo[1,2-a]pyrazine-6-carboxamide has a molecular weight of 409.45 g/mol, XLogP of 2.60, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-N-(2-methoxy-3-pyridinyl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]imidazo[1,2-a]pyrazine-6-carboxamide is sourced from PubChem (CID 155437266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).