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

C20H21N7O2 — CID 57403556

IUPACN-ethyl-6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide
SMILESCCNC(=O)c1cn2cc(-c3cccc4[nH]ncc34)nc(N3CCOCC3)c2n1
InChIInChI=1S/C20H21N7O2/c1-2-21-20(28)17-12-27-11-16(13-4-3-5-15-14(13)10-22-25-15)23-18(19(27)24-17)26-6-8-29-9-7-26/h3-5,10-12H,2,6-9H2,1H3,(H,21,28)(H,22,25)
InChIKeyHFPMUAILHNYPFP-UHFFFAOYSA-N
MW391.44 g/mol
LogP1.86
Rot. Bonds4

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

N-ethyl-6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 57403556) has the molecular formula C20H21N7O2 and a molecular weight of 391.44 g/mol. Its IUPAC name is N-ethyl-6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID57403556
Molecular FormulaC20H21N7O2
Molecular Weight391.44 g/mol
Exact Mass391.18
IUPAC NameN-ethyl-6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide
SMILESCCNC(=O)c1cn2cc(-c3cccc4[nH]ncc34)nc(N3CCOCC3)c2n1
InChIInChI=1S/C20H21N7O2/c1-2-21-20(28)17-12-27-11-16(13-4-3-5-15-14(13)10-22-25-15)23-18(19(27)24-17)26-6-8-29-9-7-26/h3-5,10-12H,2,6-9H2,1H3,(H,21,28)(H,22,25)
InChIKeyHFPMUAILHNYPFP-UHFFFAOYSA-N
XLogP1.86
TPSA100.44 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.44
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of N-ethyl-6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide (CID 57403556) is N-ethyl-6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for N-ethyl-6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for N-ethyl-6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide is CCNC(=O)c1cn2cc(-c3cccc4[nH]ncc34)nc(N3CCOCC3)c2n1.
What is the InChIKey of N-ethyl-6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is HFPMUAILHNYPFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N7O2/c1-2-21-20(28)17-12-27-11-16(13-4-3-5-15-14(13)10-22-25-15)23-18(19(27)24-17)26-6-8-29-9-7-26/h3-5,10-12H,2,6-9H2,1H3,(H,21,28)(H,22,25).
What are the key properties of N-ethyl-6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide?
N-ethyl-6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 391.44 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 57403556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).