N-cyclopentyl-2-ethyl-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide;methanol

C23H33N3O5 — CID 143130275

IUPACN-cyclopentyl-2-ethyl-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide;methanol
SMILESCCN1C(=O)c2cc3c(OC)ccc(OC)c3n2CC1(C)C(=O)NC1CCCC1.CO
InChIInChI=1S/C22H29N3O4.CH4O/c1-5-25-20(26)16-12-15-17(28-3)10-11-18(29-4)19(15)24(16)13-22(25,2)21(27)23-14-8-6-7-9-14;1-2/h10-12,14H,5-9,13H2,1-4H3,(H,23,27);2H,1H3
InChIKeyUSLCWZWKNQTVHH-UHFFFAOYSA-N
MW431.53 g/mol
LogP2.56
Rot. Bonds5

About N-cyclopentyl-2-ethyl-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide;methanol

N-cyclopentyl-2-ethyl-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide;methanol (PubChem CID 143130275) has the molecular formula C23H33N3O5 and a molecular weight of 431.53 g/mol. Its IUPAC name is N-cyclopentyl-2-ethyl-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide;methanol.

Molecular Properties

Compound NameN-cyclopentyl-2-ethyl-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide;methanol
PubChem CID143130275
Molecular FormulaC23H33N3O5
Molecular Weight431.53 g/mol
Exact Mass431.24
IUPAC NameN-cyclopentyl-2-ethyl-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide;methanol
SMILESCCN1C(=O)c2cc3c(OC)ccc(OC)c3n2CC1(C)C(=O)NC1CCCC1.CO
InChIInChI=1S/C22H29N3O4.CH4O/c1-5-25-20(26)16-12-15-17(28-3)10-11-18(29-4)19(15)24(16)13-22(25,2)21(27)23-14-8-6-7-9-14;1-2/h10-12,14H,5-9,13H2,1-4H3,(H,23,27);2H,1H3
InChIKeyUSLCWZWKNQTVHH-UHFFFAOYSA-N
XLogP2.56
TPSA93.03 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.53
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-cyclopentyl-2-ethyl-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide;methanol 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

(3S)-2-benzyl-N-cyclohexyl-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 92739589
N-cyclooctyl-6,9-dimethoxy-2-(3-methoxypropyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 22523447
N-cyclooctyl-6,9-dimethoxy-3-methyl-2-(3-methylbutyl)-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 22523444
(3S)-N-cyclopentyl-2-[(2-fluorophenyl)methyl]-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 92739877
N-cyclopentyl-2-(furan-2-ylmethyl)-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 46273083
N-cycloheptyl-6,9-dimethoxy-3-methyl-2-(2-methylhexyl)-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 71172218
(3S)-N-cyclohexyl-2-[(3-fluorophenyl)methyl]-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 92739615
(3S)-N-cyclohexyl-2-(furan-2-ylmethyl)-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 92739591
(3S)-N-cyclohexyl-6,9-dimethoxy-3-methyl-1-oxo-2-[(1R)-1-phenylethyl]-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 92739623
(3R)-N-[(1R,2S,3R)-2,3-dimethylcyclohexyl]-6,9-dimethoxy-2-(3-methoxypropyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 92704184
(3S)-N-cycloheptyl-6,9-dimethoxy-2-[(3-methylphenyl)methyl]-1-oxo-3-phenyl-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 98280312
N-cyclopentyl-7-methoxy-2-[(4-methoxyphenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide
CID 50756953

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-ethyl-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide;methanol?
The IUPAC name of N-cyclopentyl-2-ethyl-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide;methanol (CID 143130275) is N-cyclopentyl-2-ethyl-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide;methanol.
What is the SMILES notation for N-cyclopentyl-2-ethyl-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide;methanol?
The canonical SMILES for N-cyclopentyl-2-ethyl-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide;methanol is CCN1C(=O)c2cc3c(OC)ccc(OC)c3n2CC1(C)C(=O)NC1CCCC1.CO.
What is the InChIKey of N-cyclopentyl-2-ethyl-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide;methanol?
The InChIKey is USLCWZWKNQTVHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N3O4.CH4O/c1-5-25-20(26)16-12-15-17(28-3)10-11-18(29-4)19(15)24(16)13-22(25,2)21(27)23-14-8-6-7-9-14;1-2/h10-12,14H,5-9,13H2,1-4H3,(H,23,27);2H,1H3.
What are the key properties of N-cyclopentyl-2-ethyl-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide;methanol?
N-cyclopentyl-2-ethyl-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide;methanol has a molecular weight of 431.53 g/mol, XLogP of 2.56, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-ethyl-6,9-dimethoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide;methanol is sourced from PubChem (CID 143130275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).