5-methyl-N-[2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]pyrazine-2-carboxamide

C19H20N4O2 — CID 167807582

IUPAC5-methyl-N-[2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)NCC(C)(C)c2coc(-c3ccccc3)n2)cn1
InChIInChI=1S/C19H20N4O2/c1-13-9-21-15(10-20-13)17(24)22-12-19(2,3)16-11-25-18(23-16)14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H,22,24)
InChIKeyHJXUOHSTNKELGB-UHFFFAOYSA-N
MW336.40 g/mol
LogP3.15
Rot. Bonds5

About 5-methyl-N-[2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]pyrazine-2-carboxamide

5-methyl-N-[2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]pyrazine-2-carboxamide (PubChem CID 167807582) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is 5-methyl-N-[2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]pyrazine-2-carboxamide
PubChem CID167807582
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC Name5-methyl-N-[2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)NCC(C)(C)c2coc(-c3ccccc3)n2)cn1
InChIInChI=1S/C19H20N4O2/c1-13-9-21-15(10-20-13)17(24)22-12-19(2,3)16-11-25-18(23-16)14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H,22,24)
InChIKeyHJXUOHSTNKELGB-UHFFFAOYSA-N
XLogP3.15
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-chloro-N-[2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]pyrimidine-4-carboxamide
CID 146152047
N-[2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]prop-2-enamide
CID 139016666
3-chloro-2-fluoro-N-[2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]benzamide
CID 146152051
N-[2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]-3-methylsulfonylbenzamide
CID 146152057
3-fluoro-N-[2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]-5-(trifluoromethyl)benzamide
CID 146152026
3-methoxy-1-methyl-N-[2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]pyrazole-4-carboxamide
CID 146150262
[difluoro-[3-[3-[[2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]carbamoyl]phenyl]-1,2,4-oxadiazol-5-yl]methyl] thiohypofluorite
CID 164881511
5-methyl-N-(4-phenylphenyl)pyrazine-2-carboxamide
CID 7926006
N-(4-hydroxy-2,2-dimethylbutyl)-5-methylpyrazine-2-carboxamide
CID 103772304
N-(5-hydroxy-2,2-dimethylpentyl)-5-methylpyrazine-2-carboxamide
CID 103900021
5-methyl-N-(2-phenylpropyl)pyrazine-2-carboxamide
CID 18209356
5-[[2-(2-fluorophenyl)-2-methylpropyl]carbamoyl]pyrazine-2-carboxylic acid
CID 120685423

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]pyrazine-2-carboxamide?
The IUPAC name of 5-methyl-N-[2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]pyrazine-2-carboxamide (CID 167807582) is 5-methyl-N-[2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]pyrazine-2-carboxamide.
What is the SMILES notation for 5-methyl-N-[2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]pyrazine-2-carboxamide?
The canonical SMILES for 5-methyl-N-[2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]pyrazine-2-carboxamide is Cc1cnc(C(=O)NCC(C)(C)c2coc(-c3ccccc3)n2)cn1.
What is the InChIKey of 5-methyl-N-[2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]pyrazine-2-carboxamide?
The InChIKey is HJXUOHSTNKELGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-13-9-21-15(10-20-13)17(24)22-12-19(2,3)16-11-25-18(23-16)14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H,22,24).
What are the key properties of 5-methyl-N-[2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]pyrazine-2-carboxamide?
5-methyl-N-[2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]pyrazine-2-carboxamide has a molecular weight of 336.40 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]pyrazine-2-carboxamide is sourced from PubChem (CID 167807582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).