2-[[6,7-dichloro-2-(2-hydroxyethyl)-1-oxo-10-(1H-pyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-9-yl]oxy]acetonitrile

C18H15Cl2N5O3 — CID 170426862

IUPAC2-[[6,7-dichloro-2-(2-hydroxyethyl)-1-oxo-10-(1H-pyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-9-yl]oxy]acetonitrile
SMILESN#CCOc1cc(Cl)c(Cl)c2c1c(-c1cn[nH]c1)c1n2CCN(CCO)C1=O
InChIInChI=1S/C18H15Cl2N5O3/c19-11-7-12(28-6-1-21)14-13(10-8-22-23-9-10)17-18(27)24(4-5-26)2-3-25(17)16(14)15(11)20/h7-9,26H,2-6H2,(H,22,23)
InChIKeyKMZMQCSFWARKAK-UHFFFAOYSA-N
MW420.26 g/mol
LogP2.69
Rot. Bonds5

About 2-[[6,7-dichloro-2-(2-hydroxyethyl)-1-oxo-10-(1H-pyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-9-yl]oxy]acetonitrile

2-[[6,7-dichloro-2-(2-hydroxyethyl)-1-oxo-10-(1H-pyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-9-yl]oxy]acetonitrile (PubChem CID 170426862) has the molecular formula C18H15Cl2N5O3 and a molecular weight of 420.26 g/mol. Its IUPAC name is 2-[[6,7-dichloro-2-(2-hydroxyethyl)-1-oxo-10-(1H-pyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-9-yl]oxy]acetonitrile.

Molecular Properties

Compound Name2-[[6,7-dichloro-2-(2-hydroxyethyl)-1-oxo-10-(1H-pyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-9-yl]oxy]acetonitrile
PubChem CID170426862
Molecular FormulaC18H15Cl2N5O3
Molecular Weight420.26 g/mol
Exact Mass419.06
IUPAC Name2-[[6,7-dichloro-2-(2-hydroxyethyl)-1-oxo-10-(1H-pyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-9-yl]oxy]acetonitrile
SMILESN#CCOc1cc(Cl)c(Cl)c2c1c(-c1cn[nH]c1)c1n2CCN(CCO)C1=O
InChIInChI=1S/C18H15Cl2N5O3/c19-11-7-12(28-6-1-21)14-13(10-8-22-23-9-10)17-18(27)24(4-5-26)2-3-25(17)16(14)15(11)20/h7-9,26H,2-6H2,(H,22,23)
InChIKeyKMZMQCSFWARKAK-UHFFFAOYSA-N
XLogP2.69
TPSA107.17 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.26
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[[6,7-dichloro-2-(2-hydroxyethyl)-1-oxo-10-(1H-pyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-9-yl]oxy]acetonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

US20230391786, Example 348
CID 170426666
US20230391786, Example 113
CID 170426668
US20230391786, Example 202
CID 170426677
US20230391786, Example 288
CID 170426842
US20230391786, Example 280
CID 170426871
US20230391786, Example 88
CID 170426894
US20230391786, Example 89
CID 170426933
US20230391786, Example 290
CID 170426991
US20230391786, Example 153
CID 170426998
US20230391786, Example 232
CID 170427005
US20230391786, Example 151
CID 170427043
US20230391786, Example 91
CID 170427073

Frequently Asked Questions

What is the IUPAC name of 2-[[6,7-dichloro-2-(2-hydroxyethyl)-1-oxo-10-(1H-pyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-9-yl]oxy]acetonitrile?
The IUPAC name of 2-[[6,7-dichloro-2-(2-hydroxyethyl)-1-oxo-10-(1H-pyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-9-yl]oxy]acetonitrile (CID 170426862) is 2-[[6,7-dichloro-2-(2-hydroxyethyl)-1-oxo-10-(1H-pyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-9-yl]oxy]acetonitrile.
What is the SMILES notation for 2-[[6,7-dichloro-2-(2-hydroxyethyl)-1-oxo-10-(1H-pyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-9-yl]oxy]acetonitrile?
The canonical SMILES for 2-[[6,7-dichloro-2-(2-hydroxyethyl)-1-oxo-10-(1H-pyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-9-yl]oxy]acetonitrile is N#CCOc1cc(Cl)c(Cl)c2c1c(-c1cn[nH]c1)c1n2CCN(CCO)C1=O.
What is the InChIKey of 2-[[6,7-dichloro-2-(2-hydroxyethyl)-1-oxo-10-(1H-pyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-9-yl]oxy]acetonitrile?
The InChIKey is KMZMQCSFWARKAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15Cl2N5O3/c19-11-7-12(28-6-1-21)14-13(10-8-22-23-9-10)17-18(27)24(4-5-26)2-3-25(17)16(14)15(11)20/h7-9,26H,2-6H2,(H,22,23).
What are the key properties of 2-[[6,7-dichloro-2-(2-hydroxyethyl)-1-oxo-10-(1H-pyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-9-yl]oxy]acetonitrile?
2-[[6,7-dichloro-2-(2-hydroxyethyl)-1-oxo-10-(1H-pyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-9-yl]oxy]acetonitrile has a molecular weight of 420.26 g/mol, XLogP of 2.69, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6,7-dichloro-2-(2-hydroxyethyl)-1-oxo-10-(1H-pyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-9-yl]oxy]acetonitrile is sourced from PubChem (CID 170426862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).