1-[6,7-dichloro-9-ethoxy-10-(1H-pyrazol-4-yl)-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl]-2-hydroxyethanone

C18H18Cl2N4O3 — CID 170427073

IUPAC1-[6,7-dichloro-9-ethoxy-10-(1H-pyrazol-4-yl)-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl]-2-hydroxyethanone
SMILESCCOc1cc(Cl)c(Cl)c2c1c(-c1cn[nH]c1)c1n2CCN(C(=O)CO)C1
InChIInChI=1S/C18H18Cl2N4O3/c1-2-27-13-5-11(19)17(20)18-16(13)15(10-6-21-22-7-10)12-8-23(14(26)9-25)3-4-24(12)18/h5-7,25H,2-4,8-9H2,1H3,(H,21,22)
InChIKeyORCNJHJTRWRXHK-UHFFFAOYSA-N
MW409.27 g/mol
LogP3.07
Rot. Bonds4

About 1-[6,7-dichloro-9-ethoxy-10-(1H-pyrazol-4-yl)-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl]-2-hydroxyethanone

1-[6,7-dichloro-9-ethoxy-10-(1H-pyrazol-4-yl)-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl]-2-hydroxyethanone (PubChem CID 170427073) has the molecular formula C18H18Cl2N4O3 and a molecular weight of 409.27 g/mol. Its IUPAC name is 1-[6,7-dichloro-9-ethoxy-10-(1H-pyrazol-4-yl)-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl]-2-hydroxyethanone.

Molecular Properties

Compound Name1-[6,7-dichloro-9-ethoxy-10-(1H-pyrazol-4-yl)-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl]-2-hydroxyethanone
PubChem CID170427073
Molecular FormulaC18H18Cl2N4O3
Molecular Weight409.27 g/mol
Exact Mass408.08
IUPAC Name1-[6,7-dichloro-9-ethoxy-10-(1H-pyrazol-4-yl)-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl]-2-hydroxyethanone
SMILESCCOc1cc(Cl)c(Cl)c2c1c(-c1cn[nH]c1)c1n2CCN(C(=O)CO)C1
InChIInChI=1S/C18H18Cl2N4O3/c1-2-27-13-5-11(19)17(20)18-16(13)15(10-6-21-22-7-10)12-8-23(14(26)9-25)3-4-24(12)18/h5-7,25H,2-4,8-9H2,1H3,(H,21,22)
InChIKeyORCNJHJTRWRXHK-UHFFFAOYSA-N
XLogP3.07
TPSA83.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.27
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[6,7-dichloro-9-ethoxy-10-(1H-pyrazol-4-yl)-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl]-2-hydroxyethanone with MolForge

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Related Compounds

US20230391786, Example 183
CID 170426826
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CID 170426882
US20230391786, Example 184
CID 170426899
US20230391786, Example 100
CID 170426615
US20230391786, Example 348
CID 170426666
US20230391786, Example 207
CID 170426667
US20230391786, Example 113
CID 170426668
US20230391786, Example 202
CID 170426677
US20230391786, Example 340
CID 170426724
US20230391786, Example 338
CID 170426775
US20230391786, Example 288
CID 170426842
US20230391786, Example 142
CID 170426862

Frequently Asked Questions

What is the IUPAC name of 1-[6,7-dichloro-9-ethoxy-10-(1H-pyrazol-4-yl)-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl]-2-hydroxyethanone?
The IUPAC name of 1-[6,7-dichloro-9-ethoxy-10-(1H-pyrazol-4-yl)-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl]-2-hydroxyethanone (CID 170427073) is 1-[6,7-dichloro-9-ethoxy-10-(1H-pyrazol-4-yl)-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl]-2-hydroxyethanone.
What is the SMILES notation for 1-[6,7-dichloro-9-ethoxy-10-(1H-pyrazol-4-yl)-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl]-2-hydroxyethanone?
The canonical SMILES for 1-[6,7-dichloro-9-ethoxy-10-(1H-pyrazol-4-yl)-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl]-2-hydroxyethanone is CCOc1cc(Cl)c(Cl)c2c1c(-c1cn[nH]c1)c1n2CCN(C(=O)CO)C1.
What is the InChIKey of 1-[6,7-dichloro-9-ethoxy-10-(1H-pyrazol-4-yl)-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl]-2-hydroxyethanone?
The InChIKey is ORCNJHJTRWRXHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18Cl2N4O3/c1-2-27-13-5-11(19)17(20)18-16(13)15(10-6-21-22-7-10)12-8-23(14(26)9-25)3-4-24(12)18/h5-7,25H,2-4,8-9H2,1H3,(H,21,22).
What are the key properties of 1-[6,7-dichloro-9-ethoxy-10-(1H-pyrazol-4-yl)-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl]-2-hydroxyethanone?
1-[6,7-dichloro-9-ethoxy-10-(1H-pyrazol-4-yl)-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl]-2-hydroxyethanone has a molecular weight of 409.27 g/mol, XLogP of 3.07, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6,7-dichloro-9-ethoxy-10-(1H-pyrazol-4-yl)-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl]-2-hydroxyethanone is sourced from PubChem (CID 170427073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).