(6R)-6-N-cyclopentyl-6-methyl-8-oxo-7-propyl-1-N-(2,4,6-trimethylphenyl)-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide

C26H35N5O3 — CID 93058853

IUPAC(6R)-6-N-cyclopentyl-6-methyl-8-oxo-7-propyl-1-N-(2,4,6-trimethylphenyl)-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide
SMILESCCCN1C(=O)c2c(C(=O)Nc3c(C)cc(C)cc3C)ncn2C[C@]1(C)C(=O)NC1CCCC1
InChIInChI=1S/C26H35N5O3/c1-6-11-31-24(33)22-21(23(32)29-20-17(3)12-16(2)13-18(20)4)27-15-30(22)14-26(31,5)25(34)28-19-9-7-8-10-19/h12-13,15,19H,6-11,14H2,1-5H3,(H,28,34)(H,29,32)/t26-/m1/s1
InChIKeySGWUDDMZAYJENA-AREMUKBSSA-N
MW465.60 g/mol
LogP3.74
Rot. Bonds6

About (6R)-6-N-cyclopentyl-6-methyl-8-oxo-7-propyl-1-N-(2,4,6-trimethylphenyl)-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide

(6R)-6-N-cyclopentyl-6-methyl-8-oxo-7-propyl-1-N-(2,4,6-trimethylphenyl)-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide (PubChem CID 93058853) has the molecular formula C26H35N5O3 and a molecular weight of 465.60 g/mol. Its IUPAC name is (6R)-6-N-cyclopentyl-6-methyl-8-oxo-7-propyl-1-N-(2,4,6-trimethylphenyl)-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide.

Molecular Properties

Compound Name(6R)-6-N-cyclopentyl-6-methyl-8-oxo-7-propyl-1-N-(2,4,6-trimethylphenyl)-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide
PubChem CID93058853
Molecular FormulaC26H35N5O3
Molecular Weight465.60 g/mol
Exact Mass465.27
IUPAC Name(6R)-6-N-cyclopentyl-6-methyl-8-oxo-7-propyl-1-N-(2,4,6-trimethylphenyl)-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide
SMILESCCCN1C(=O)c2c(C(=O)Nc3c(C)cc(C)cc3C)ncn2C[C@]1(C)C(=O)NC1CCCC1
InChIInChI=1S/C26H35N5O3/c1-6-11-31-24(33)22-21(23(32)29-20-17(3)12-16(2)13-18(20)4)27-15-30(22)14-26(31,5)25(34)28-19-9-7-8-10-19/h12-13,15,19H,6-11,14H2,1-5H3,(H,28,34)(H,29,32)/t26-/m1/s1
InChIKeySGWUDDMZAYJENA-AREMUKBSSA-N
XLogP3.74
TPSA96.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500465.60
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (6R)-6-N-cyclopentyl-6-methyl-8-oxo-7-propyl-1-N-(2,4,6-trimethylphenyl)-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide with MolForge

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Related Compounds

6-N-cyclopentyl-6-methyl-8-oxo-1-N-(2,3,4,5,6-pentafluorophenyl)-7-propyl-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide
CID 53084021
1-N-(4-bromo-2-fluorophenyl)-6-N-cyclopentyl-6-methyl-8-oxo-7-propyl-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide
CID 53007503
5-butyl-6-N-cyclopentyl-6-methyl-4-oxo-2-N-(2,4,6-trimethylphenyl)-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
CID 50758930
(6S)-6-N-cyclopentyl-1-N-[(3-fluorophenyl)methyl]-6-methyl-8-oxo-7-propyl-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide
CID 93058868
(6R)-1-N-[(2-chlorophenyl)methyl]-6-N-cyclopentyl-6-methyl-8-oxo-7-propyl-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide
CID 93058839
6-N-cyclopentyl-1-N-[(3-methoxyphenyl)methyl]-6-methyl-8-oxo-7-propyl-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide
CID 53084026
methyl 6-(cyclohexylcarbamoyl)-7-(3-methoxypropyl)-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate
CID 20916712
(6R)-6-methyl-1-N,6-N-bis[(4-methylphenyl)methyl]-8-oxo-7-propyl-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide
CID 95072137
methyl 6-(cyclohexylcarbamoyl)-7-[(4-ethylphenyl)methyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate
CID 50758253
(6R)-6-N-cyclopentyl-7-ethyl-1-N-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide
CID 93058802
methyl 6-(cyclopentylcarbamoyl)-6-methyl-8-oxo-7-(2-phenylethyl)-5H-imidazo[1,5-a]pyrazine-1-carboxylate
CID 50758291
methyl 6-(cyclohexylcarbamoyl)-6-methyl-7-[(2-methylphenyl)methyl]-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate
CID 50758251

Frequently Asked Questions

What is the IUPAC name of (6R)-6-N-cyclopentyl-6-methyl-8-oxo-7-propyl-1-N-(2,4,6-trimethylphenyl)-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide?
The IUPAC name of (6R)-6-N-cyclopentyl-6-methyl-8-oxo-7-propyl-1-N-(2,4,6-trimethylphenyl)-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide (CID 93058853) is (6R)-6-N-cyclopentyl-6-methyl-8-oxo-7-propyl-1-N-(2,4,6-trimethylphenyl)-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide.
What is the SMILES notation for (6R)-6-N-cyclopentyl-6-methyl-8-oxo-7-propyl-1-N-(2,4,6-trimethylphenyl)-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide?
The canonical SMILES for (6R)-6-N-cyclopentyl-6-methyl-8-oxo-7-propyl-1-N-(2,4,6-trimethylphenyl)-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide is CCCN1C(=O)c2c(C(=O)Nc3c(C)cc(C)cc3C)ncn2C[C@]1(C)C(=O)NC1CCCC1.
What is the InChIKey of (6R)-6-N-cyclopentyl-6-methyl-8-oxo-7-propyl-1-N-(2,4,6-trimethylphenyl)-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide?
The InChIKey is SGWUDDMZAYJENA-AREMUKBSSA-N. The full InChI is InChI=1S/C26H35N5O3/c1-6-11-31-24(33)22-21(23(32)29-20-17(3)12-16(2)13-18(20)4)27-15-30(22)14-26(31,5)25(34)28-19-9-7-8-10-19/h12-13,15,19H,6-11,14H2,1-5H3,(H,28,34)(H,29,32)/t26-/m1/s1.
What are the key properties of (6R)-6-N-cyclopentyl-6-methyl-8-oxo-7-propyl-1-N-(2,4,6-trimethylphenyl)-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide?
(6R)-6-N-cyclopentyl-6-methyl-8-oxo-7-propyl-1-N-(2,4,6-trimethylphenyl)-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide has a molecular weight of 465.60 g/mol, XLogP of 3.74, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-N-cyclopentyl-6-methyl-8-oxo-7-propyl-1-N-(2,4,6-trimethylphenyl)-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide is sourced from PubChem (CID 93058853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).