N-[(2R)-1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-yl]pyrazine-2-carboxamide

C15H14N4O3 — CID 95856781

IUPACN-[(2R)-1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-yl]pyrazine-2-carboxamide
SMILESC[C@H](Cn1c(=O)oc2ccccc21)NC(=O)c1cnccn1
InChIInChI=1S/C15H14N4O3/c1-10(18-14(20)11-8-16-6-7-17-11)9-19-12-4-2-3-5-13(12)22-15(19)21/h2-8,10H,9H2,1H3,(H,18,20)/t10-/m1/s1
InChIKeyVAMHRJXWEGZBGX-SNVBAGLBSA-N
MW298.30 g/mol
LogP1.20
Rot. Bonds4

About N-[(2R)-1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-yl]pyrazine-2-carboxamide

N-[(2R)-1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-yl]pyrazine-2-carboxamide (PubChem CID 95856781) has the molecular formula C15H14N4O3 and a molecular weight of 298.30 g/mol. Its IUPAC name is N-[(2R)-1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-yl]pyrazine-2-carboxamide
PubChem CID95856781
Molecular FormulaC15H14N4O3
Molecular Weight298.30 g/mol
Exact Mass298.11
IUPAC NameN-[(2R)-1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-yl]pyrazine-2-carboxamide
SMILESC[C@H](Cn1c(=O)oc2ccccc21)NC(=O)c1cnccn1
InChIInChI=1S/C15H14N4O3/c1-10(18-14(20)11-8-16-6-7-17-11)9-19-12-4-2-3-5-13(12)22-15(19)21/h2-8,10H,9H2,1H3,(H,18,20)/t10-/m1/s1
InChIKeyVAMHRJXWEGZBGX-SNVBAGLBSA-N
XLogP1.20
TPSA90.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.30
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]pyrazine-2-carboxamide
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CID 26007494
ethane;N-propan-2-ylpyrazine-2-carboxamide
CID 143147775
N-[(2R)-3-methyl-1-(triazol-2-yl)butan-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
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N-(2-methyl-1-phenylpropyl)pyrazine-2-carboxamide
CID 16564375
N-(4-phenylbutan-2-yl)-2-(pyrazine-2-carbonylamino)-1,3-oxazole-4-carboxamide
CID 71788453
N-[[1-(2-methylpropyl)indazol-3-yl]methyl]pyrazine-2-carboxamide
CID 53164110
2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(1S)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide
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N-(2,4-dimethylpentan-3-yl)pyrazine-2-carboxamide
CID 20782723
N-[(2R)-1-(2-oxo-1,3-benzoxazol-3-yl)butan-2-yl]cyclopropanecarboxamide
CID 95856797
N-(3-methyl-2-oxobutyl)pyrazine-2-carboxamide
CID 103874912
2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[(2R)-1-(2-oxo-1,3-benzoxazol-3-yl)butan-2-yl]acetamide
CID 110244689

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-yl]pyrazine-2-carboxamide?
The IUPAC name of N-[(2R)-1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-yl]pyrazine-2-carboxamide (CID 95856781) is N-[(2R)-1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-yl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[(2R)-1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-yl]pyrazine-2-carboxamide?
The canonical SMILES for N-[(2R)-1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-yl]pyrazine-2-carboxamide is C[C@H](Cn1c(=O)oc2ccccc21)NC(=O)c1cnccn1.
What is the InChIKey of N-[(2R)-1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-yl]pyrazine-2-carboxamide?
The InChIKey is VAMHRJXWEGZBGX-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H14N4O3/c1-10(18-14(20)11-8-16-6-7-17-11)9-19-12-4-2-3-5-13(12)22-15(19)21/h2-8,10H,9H2,1H3,(H,18,20)/t10-/m1/s1.
What are the key properties of N-[(2R)-1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-yl]pyrazine-2-carboxamide?
N-[(2R)-1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-yl]pyrazine-2-carboxamide has a molecular weight of 298.30 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 95856781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).