6-(1H-indazol-4-yl)-N-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide

C19H19N7O2 — CID 57391333

IUPAC6-(1H-indazol-4-yl)-N-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide
SMILESCNC(=O)c1cn2cc(-c3cccc4[nH]ncc34)nc(N3CCOCC3)c2n1
InChIInChI=1S/C19H19N7O2/c1-20-19(27)16-11-26-10-15(12-3-2-4-14-13(12)9-21-24-14)22-17(18(26)23-16)25-5-7-28-8-6-25/h2-4,9-11H,5-8H2,1H3,(H,20,27)(H,21,24)
InChIKeyMANMLCIYGOEBFM-UHFFFAOYSA-N
MW377.41 g/mol
LogP1.47
Rot. Bonds3

About 6-(1H-indazol-4-yl)-N-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide

6-(1H-indazol-4-yl)-N-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 57391333) has the molecular formula C19H19N7O2 and a molecular weight of 377.41 g/mol. Its IUPAC name is 6-(1H-indazol-4-yl)-N-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-(1H-indazol-4-yl)-N-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID57391333
Molecular FormulaC19H19N7O2
Molecular Weight377.41 g/mol
Exact Mass377.16
IUPAC Name6-(1H-indazol-4-yl)-N-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide
SMILESCNC(=O)c1cn2cc(-c3cccc4[nH]ncc34)nc(N3CCOCC3)c2n1
InChIInChI=1S/C19H19N7O2/c1-20-19(27)16-11-26-10-15(12-3-2-4-14-13(12)9-21-24-14)22-17(18(26)23-16)25-5-7-28-8-6-25/h2-4,9-11H,5-8H2,1H3,(H,20,27)(H,21,24)
InChIKeyMANMLCIYGOEBFM-UHFFFAOYSA-N
XLogP1.47
TPSA100.44 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.41
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-(1H-indazol-4-yl)-N-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of 6-(1H-indazol-4-yl)-N-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide (CID 57391333) is 6-(1H-indazol-4-yl)-N-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for 6-(1H-indazol-4-yl)-N-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for 6-(1H-indazol-4-yl)-N-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide is CNC(=O)c1cn2cc(-c3cccc4[nH]ncc34)nc(N3CCOCC3)c2n1.
What is the InChIKey of 6-(1H-indazol-4-yl)-N-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is MANMLCIYGOEBFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N7O2/c1-20-19(27)16-11-26-10-15(12-3-2-4-14-13(12)9-21-24-14)22-17(18(26)23-16)25-5-7-28-8-6-25/h2-4,9-11H,5-8H2,1H3,(H,20,27)(H,21,24).
What are the key properties of 6-(1H-indazol-4-yl)-N-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide?
6-(1H-indazol-4-yl)-N-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 377.41 g/mol, XLogP of 1.47, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1H-indazol-4-yl)-N-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 57391333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).