N-[(2S,5R)-5-hydroxy-7-methyl-3-oxo-1-phenyloctan-2-yl]pyrazine-2-carboxamide

C20H25N3O3 — CID 165039002

IUPACN-[(2S,5R)-5-hydroxy-7-methyl-3-oxo-1-phenyloctan-2-yl]pyrazine-2-carboxamide
SMILESCC(C)C[C@@H](O)CC(=O)[C@H](Cc1ccccc1)NC(=O)c1cnccn1
InChIInChI=1S/C20H25N3O3/c1-14(2)10-16(24)12-19(25)17(11-15-6-4-3-5-7-15)23-20(26)18-13-21-8-9-22-18/h3-9,13-14,16-17,24H,10-12H2,1-2H3,(H,23,26)/t16-,17+/m1/s1
InChIKeyJBLIPIPPOJHHRA-SJORKVTESA-N
MW355.44 g/mol
LogP2.18
Rot. Bonds9

About N-[(2S,5R)-5-hydroxy-7-methyl-3-oxo-1-phenyloctan-2-yl]pyrazine-2-carboxamide

N-[(2S,5R)-5-hydroxy-7-methyl-3-oxo-1-phenyloctan-2-yl]pyrazine-2-carboxamide (PubChem CID 165039002) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is N-[(2S,5R)-5-hydroxy-7-methyl-3-oxo-1-phenyloctan-2-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[(2S,5R)-5-hydroxy-7-methyl-3-oxo-1-phenyloctan-2-yl]pyrazine-2-carboxamide
PubChem CID165039002
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC NameN-[(2S,5R)-5-hydroxy-7-methyl-3-oxo-1-phenyloctan-2-yl]pyrazine-2-carboxamide
SMILESCC(C)C[C@@H](O)CC(=O)[C@H](Cc1ccccc1)NC(=O)c1cnccn1
InChIInChI=1S/C20H25N3O3/c1-14(2)10-16(24)12-19(25)17(11-15-6-4-3-5-7-15)23-20(26)18-13-21-8-9-22-18/h3-9,13-14,16-17,24H,10-12H2,1-2H3,(H,23,26)/t16-,17+/m1/s1
InChIKeyJBLIPIPPOJHHRA-SJORKVTESA-N
XLogP2.18
TPSA92.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(2S,5R)-5-hydroxy-7-methyl-3-oxo-1-phenyloctan-2-yl]pyrazine-2-carboxamide?
The IUPAC name of N-[(2S,5R)-5-hydroxy-7-methyl-3-oxo-1-phenyloctan-2-yl]pyrazine-2-carboxamide (CID 165039002) is N-[(2S,5R)-5-hydroxy-7-methyl-3-oxo-1-phenyloctan-2-yl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[(2S,5R)-5-hydroxy-7-methyl-3-oxo-1-phenyloctan-2-yl]pyrazine-2-carboxamide?
The canonical SMILES for N-[(2S,5R)-5-hydroxy-7-methyl-3-oxo-1-phenyloctan-2-yl]pyrazine-2-carboxamide is CC(C)C[C@@H](O)CC(=O)[C@H](Cc1ccccc1)NC(=O)c1cnccn1.
What is the InChIKey of N-[(2S,5R)-5-hydroxy-7-methyl-3-oxo-1-phenyloctan-2-yl]pyrazine-2-carboxamide?
The InChIKey is JBLIPIPPOJHHRA-SJORKVTESA-N. The full InChI is InChI=1S/C20H25N3O3/c1-14(2)10-16(24)12-19(25)17(11-15-6-4-3-5-7-15)23-20(26)18-13-21-8-9-22-18/h3-9,13-14,16-17,24H,10-12H2,1-2H3,(H,23,26)/t16-,17+/m1/s1.
What are the key properties of N-[(2S,5R)-5-hydroxy-7-methyl-3-oxo-1-phenyloctan-2-yl]pyrazine-2-carboxamide?
N-[(2S,5R)-5-hydroxy-7-methyl-3-oxo-1-phenyloctan-2-yl]pyrazine-2-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 2.18, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S,5R)-5-hydroxy-7-methyl-3-oxo-1-phenyloctan-2-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 165039002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).