5-bromo-N-[3-[(4R)-4-methyl-2,5-dioxoimidazolidin-4-yl]phenyl]pyridine-3-carboxamide

C16H13BrN4O3 — CID 51949297

IUPAC5-bromo-N-[3-[(4R)-4-methyl-2,5-dioxoimidazolidin-4-yl]phenyl]pyridine-3-carboxamide
SMILESC[C@]1(c2cccc(NC(=O)c3cncc(Br)c3)c2)NC(=O)NC1=O
InChIInChI=1S/C16H13BrN4O3/c1-16(14(23)20-15(24)21-16)10-3-2-4-12(6-10)19-13(22)9-5-11(17)8-18-7-9/h2-8H,1H3,(H,19,22)(H2,20,21,23,24)/t16-/m1/s1
InChIKeyWJKVYNBXCFPYIQ-MRXNPFEDSA-N
MW389.21 g/mol
LogP2.15
Rot. Bonds3

About 5-bromo-N-[3-[(4R)-4-methyl-2,5-dioxoimidazolidin-4-yl]phenyl]pyridine-3-carboxamide

5-bromo-N-[3-[(4R)-4-methyl-2,5-dioxoimidazolidin-4-yl]phenyl]pyridine-3-carboxamide (PubChem CID 51949297) has the molecular formula C16H13BrN4O3 and a molecular weight of 389.21 g/mol. Its IUPAC name is 5-bromo-N-[3-[(4R)-4-methyl-2,5-dioxoimidazolidin-4-yl]phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-bromo-N-[3-[(4R)-4-methyl-2,5-dioxoimidazolidin-4-yl]phenyl]pyridine-3-carboxamide
PubChem CID51949297
Molecular FormulaC16H13BrN4O3
Molecular Weight389.21 g/mol
Exact Mass388.02
IUPAC Name5-bromo-N-[3-[(4R)-4-methyl-2,5-dioxoimidazolidin-4-yl]phenyl]pyridine-3-carboxamide
SMILESC[C@]1(c2cccc(NC(=O)c3cncc(Br)c3)c2)NC(=O)NC1=O
InChIInChI=1S/C16H13BrN4O3/c1-16(14(23)20-15(24)21-16)10-3-2-4-12(6-10)19-13(22)9-5-11(17)8-18-7-9/h2-8H,1H3,(H,19,22)(H2,20,21,23,24)/t16-/m1/s1
InChIKeyWJKVYNBXCFPYIQ-MRXNPFEDSA-N
XLogP2.15
TPSA100.19 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.21
LogP ≤ 52.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-[3-[(4R)-4-methyl-2,5-dioxoimidazolidin-4-yl]phenyl]pyridine-3-carboxamide?
The IUPAC name of 5-bromo-N-[3-[(4R)-4-methyl-2,5-dioxoimidazolidin-4-yl]phenyl]pyridine-3-carboxamide (CID 51949297) is 5-bromo-N-[3-[(4R)-4-methyl-2,5-dioxoimidazolidin-4-yl]phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 5-bromo-N-[3-[(4R)-4-methyl-2,5-dioxoimidazolidin-4-yl]phenyl]pyridine-3-carboxamide?
The canonical SMILES for 5-bromo-N-[3-[(4R)-4-methyl-2,5-dioxoimidazolidin-4-yl]phenyl]pyridine-3-carboxamide is C[C@]1(c2cccc(NC(=O)c3cncc(Br)c3)c2)NC(=O)NC1=O.
What is the InChIKey of 5-bromo-N-[3-[(4R)-4-methyl-2,5-dioxoimidazolidin-4-yl]phenyl]pyridine-3-carboxamide?
The InChIKey is WJKVYNBXCFPYIQ-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H13BrN4O3/c1-16(14(23)20-15(24)21-16)10-3-2-4-12(6-10)19-13(22)9-5-11(17)8-18-7-9/h2-8H,1H3,(H,19,22)(H2,20,21,23,24)/t16-/m1/s1.
What are the key properties of 5-bromo-N-[3-[(4R)-4-methyl-2,5-dioxoimidazolidin-4-yl]phenyl]pyridine-3-carboxamide?
5-bromo-N-[3-[(4R)-4-methyl-2,5-dioxoimidazolidin-4-yl]phenyl]pyridine-3-carboxamide has a molecular weight of 389.21 g/mol, XLogP of 2.15, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-[3-[(4R)-4-methyl-2,5-dioxoimidazolidin-4-yl]phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 51949297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).