(3R)-N-cyclopentyl-2-[(2-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide

C28H33N3O4 — CID 92739842

IUPAC(3R)-N-cyclopentyl-2-[(2-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
SMILESCCOc1ccccc1CN1C(=O)c2cc3ccc(OC)cc3n2C[C@]1(C)C(=O)NC1CCCC1
InChIInChI=1S/C28H33N3O4/c1-4-35-25-12-8-5-9-20(25)17-31-26(32)24-15-19-13-14-22(34-3)16-23(19)30(24)18-28(31,2)27(33)29-21-10-6-7-11-21/h5,8-9,12-16,21H,4,6-7,10-11,17-18H2,1-3H3,(H,29,33)/t28-/m1/s1
InChIKeyFCWWIJAEQJWHOA-MUUNZHRXSA-N
MW475.59 g/mol
LogP4.52
Rot. Bonds7

About (3R)-N-cyclopentyl-2-[(2-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide

(3R)-N-cyclopentyl-2-[(2-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide (PubChem CID 92739842) has the molecular formula C28H33N3O4 and a molecular weight of 475.59 g/mol. Its IUPAC name is (3R)-N-cyclopentyl-2-[(2-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-cyclopentyl-2-[(2-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
PubChem CID92739842
Molecular FormulaC28H33N3O4
Molecular Weight475.59 g/mol
Exact Mass475.25
IUPAC Name(3R)-N-cyclopentyl-2-[(2-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
SMILESCCOc1ccccc1CN1C(=O)c2cc3ccc(OC)cc3n2C[C@]1(C)C(=O)NC1CCCC1
InChIInChI=1S/C28H33N3O4/c1-4-35-25-12-8-5-9-20(25)17-31-26(32)24-15-19-13-14-22(34-3)16-23(19)30(24)18-28(31,2)27(33)29-21-10-6-7-11-21/h5,8-9,12-16,21H,4,6-7,10-11,17-18H2,1-3H3,(H,29,33)/t28-/m1/s1
InChIKeyFCWWIJAEQJWHOA-MUUNZHRXSA-N
XLogP4.52
TPSA72.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500475.59
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2-chlorophenyl)methyl]-N-cyclopentyl-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 46273062
N-cyclooctyl-2-[(2-fluorophenyl)methyl]-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 22523437
(3S)-N-cyclopentyl-2-[(4-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 92739843
N-cyclopentyl-7-methoxy-2-[(4-methoxyphenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 50756953
(3R)-2-benzyl-N-cycloheptyl-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 92704259
(3R)-N-cycloheptyl-7-methoxy-2-[(4-methoxyphenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 92704268
(3S)-N-cyclooctyl-2-[(4-fluorophenyl)methyl]-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 92704433
(3R)-N-cycloheptyl-7-methoxy-2-[(3-methoxyphenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 92720679
N-cycloheptyl-7-methoxy-3-methyl-1-oxo-2-(pyridin-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 22523314
(3R)-2-[(4-chlorophenyl)methyl]-N-cycloheptyl-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 92704263
(3S)-2-butyl-N-cyclohexyl-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 92739552
N-cyclohexyl-7-methoxy-2-(2-methoxyphenyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 50756857

Frequently Asked Questions

What is the IUPAC name of (3R)-N-cyclopentyl-2-[(2-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide?
The IUPAC name of (3R)-N-cyclopentyl-2-[(2-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide (CID 92739842) is (3R)-N-cyclopentyl-2-[(2-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide.
What is the SMILES notation for (3R)-N-cyclopentyl-2-[(2-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide?
The canonical SMILES for (3R)-N-cyclopentyl-2-[(2-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide is CCOc1ccccc1CN1C(=O)c2cc3ccc(OC)cc3n2C[C@]1(C)C(=O)NC1CCCC1.
What is the InChIKey of (3R)-N-cyclopentyl-2-[(2-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide?
The InChIKey is FCWWIJAEQJWHOA-MUUNZHRXSA-N. The full InChI is InChI=1S/C28H33N3O4/c1-4-35-25-12-8-5-9-20(25)17-31-26(32)24-15-19-13-14-22(34-3)16-23(19)30(24)18-28(31,2)27(33)29-21-10-6-7-11-21/h5,8-9,12-16,21H,4,6-7,10-11,17-18H2,1-3H3,(H,29,33)/t28-/m1/s1.
What are the key properties of (3R)-N-cyclopentyl-2-[(2-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide?
(3R)-N-cyclopentyl-2-[(2-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide has a molecular weight of 475.59 g/mol, XLogP of 4.52, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-cyclopentyl-2-[(2-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide is sourced from PubChem (CID 92739842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).