N-(2-ethyl-6-methylphenyl)-5-methylpyrazine-2-carboxamide

C15H17N3O — CID 8761786

IUPACN-(2-ethyl-6-methylphenyl)-5-methylpyrazine-2-carboxamide
SMILESCCc1cccc(C)c1NC(=O)c1cnc(C)cn1
InChIInChI=1S/C15H17N3O/c1-4-12-7-5-6-10(2)14(12)18-15(19)13-9-16-11(3)8-17-13/h5-9H,4H2,1-3H3,(H,18,19)
InChIKeyBSOSJWTWTPMMPX-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.91
Rot. Bonds3

About N-(2-ethyl-6-methylphenyl)-5-methylpyrazine-2-carboxamide

N-(2-ethyl-6-methylphenyl)-5-methylpyrazine-2-carboxamide (PubChem CID 8761786) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-5-methylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-5-methylpyrazine-2-carboxamide
PubChem CID8761786
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN-(2-ethyl-6-methylphenyl)-5-methylpyrazine-2-carboxamide
SMILESCCc1cccc(C)c1NC(=O)c1cnc(C)cn1
InChIInChI=1S/C15H17N3O/c1-4-12-7-5-6-10(2)14(12)18-15(19)13-9-16-11(3)8-17-13/h5-9H,4H2,1-3H3,(H,18,19)
InChIKeyBSOSJWTWTPMMPX-UHFFFAOYSA-N
XLogP2.91
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-diethylphenyl)-5-methylpyrazine-2-carboxamide
CID 17441034
5-(2,6-difluoroanilino)-N-(2-ethyl-6-methylphenyl)pyrazine-2-carboxamide
CID 109291880
N-(2-ethyl-6-methylphenyl)-5-(N-methylanilino)pyrazine-2-carboxamide
CID 109290311
N-(2-ethyl-6-methylphenyl)-5-pyrrolidin-1-ylpyridine-2-carboxamide
CID 109182066
N-(2-ethyl-6-methylphenyl)-5-(3-methylanilino)pyrazine-2-carboxamide
CID 109289933
5-chloro-N-(2,6-diethylphenyl)pyrazine-2-carboxamide
CID 107371744
N-(2-ethyl-6-methylphenyl)-5-(4-methylpiperazin-1-yl)pyridine-2-carboxamide
CID 109186512
N-(2,6-difluorophenyl)-5-methylpyrazine-2-carboxamide
CID 51158953
5-[(1,1-dioxothiolan-3-yl)amino]-N-(2-ethyl-6-methylphenyl)pyrazine-2-carboxamide
CID 109285271
N-(2-ethyl-6-methylphenyl)-5-(3-phenylpropylamino)pyrazine-2-carboxamide
CID 109287079
N-(2,3-dimethylphenyl)-5-methylpyrazine-2-carboxamide
CID 16613943
4-amino-N-(2-ethyl-6-methylphenyl)pyridine-2-carboxamide
CID 62153378

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methylphenyl)-5-methylpyrazine-2-carboxamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-5-methylpyrazine-2-carboxamide (CID 8761786) is N-(2-ethyl-6-methylphenyl)-5-methylpyrazine-2-carboxamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-5-methylpyrazine-2-carboxamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-5-methylpyrazine-2-carboxamide is CCc1cccc(C)c1NC(=O)c1cnc(C)cn1.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-5-methylpyrazine-2-carboxamide?
The InChIKey is BSOSJWTWTPMMPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-4-12-7-5-6-10(2)14(12)18-15(19)13-9-16-11(3)8-17-13/h5-9H,4H2,1-3H3,(H,18,19).
What are the key properties of N-(2-ethyl-6-methylphenyl)-5-methylpyrazine-2-carboxamide?
N-(2-ethyl-6-methylphenyl)-5-methylpyrazine-2-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methylphenyl)-5-methylpyrazine-2-carboxamide is sourced from PubChem (CID 8761786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).