5-methyl-N-(2-phenylpropyl)pyrazine-2-carboxamide

C15H17N3O — CID 18209356

IUPAC5-methyl-N-(2-phenylpropyl)pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)NCC(C)c2ccccc2)cn1
InChIInChI=1S/C15H17N3O/c1-11(13-6-4-3-5-7-13)8-18-15(19)14-10-16-12(2)9-17-14/h3-7,9-11H,8H2,1-2H3,(H,18,19)
InChIKeyRDYDUDQONYLVCL-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.32
Rot. Bonds4

About 5-methyl-N-(2-phenylpropyl)pyrazine-2-carboxamide

5-methyl-N-(2-phenylpropyl)pyrazine-2-carboxamide (PubChem CID 18209356) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 5-methyl-N-(2-phenylpropyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(2-phenylpropyl)pyrazine-2-carboxamide
PubChem CID18209356
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name5-methyl-N-(2-phenylpropyl)pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)NCC(C)c2ccccc2)cn1
InChIInChI=1S/C15H17N3O/c1-11(13-6-4-3-5-7-13)8-18-15(19)14-10-16-12(2)9-17-14/h3-7,9-11H,8H2,1-2H3,(H,18,19)
InChIKeyRDYDUDQONYLVCL-UHFFFAOYSA-N
XLogP2.32
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxy-3-phenylpropyl)-5-methylpyrazine-2-carboxamide
CID 111102422
N-(3-hydroxy-3-phenylpropyl)-5-methylpyrazine-2-carboxamide
CID 111471624
N-[(2R)-2-phenylpropyl]pyridine-2-carboxamide
CID 9302014
5-methyl-N-[3-oxo-3-(1-phenylethylamino)propyl]pyrazine-2-carboxamide
CID 42783473
N-[(2S)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-methylpyrazine-2-carboxamide
CID 30478238
5-[(3-methyl-2-phenylbutyl)carbamoyl]pyrazine-2-carboxylic acid
CID 120685110
N-(2-ethylbutyl)-5-methylpyrazine-2-carboxamide
CID 115612532
(2S)-2-[(5-methylpyrazine-2-carbonyl)amino]-2-phenylacetic acid
CID 30114448
N-[(1R)-2-ethyl-1-phenylbutyl]-5-methylpyrazine-2-carboxamide
CID 129102829
N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]-5-methylpyrazine-2-carboxamide
CID 42959845
N-[(2R)-2-(3-chlorophenyl)-2-methoxyethyl]-5-methylpyrazine-2-carboxamide
CID 96568600
4-methyl-N-[(2R)-2-phenylpropyl]benzamide
CID 9302175

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-phenylpropyl)pyrazine-2-carboxamide?
The IUPAC name of 5-methyl-N-(2-phenylpropyl)pyrazine-2-carboxamide (CID 18209356) is 5-methyl-N-(2-phenylpropyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(2-phenylpropyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-methyl-N-(2-phenylpropyl)pyrazine-2-carboxamide is Cc1cnc(C(=O)NCC(C)c2ccccc2)cn1.
What is the InChIKey of 5-methyl-N-(2-phenylpropyl)pyrazine-2-carboxamide?
The InChIKey is RDYDUDQONYLVCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11(13-6-4-3-5-7-13)8-18-15(19)14-10-16-12(2)9-17-14/h3-7,9-11H,8H2,1-2H3,(H,18,19).
What are the key properties of 5-methyl-N-(2-phenylpropyl)pyrazine-2-carboxamide?
5-methyl-N-(2-phenylpropyl)pyrazine-2-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-phenylpropyl)pyrazine-2-carboxamide is sourced from PubChem (CID 18209356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).