5-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyrazine-2-carboxamide

C15H26N4O — CID 107377215

IUPAC5-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)NCC(C(C)C)C(C)C)cn1
InChIInChI=1S/C15H26N4O/c1-6-16-14-9-17-13(8-18-14)15(20)19-7-12(10(2)3)11(4)5/h8-12H,6-7H2,1-5H3,(H,16,18)(H,19,20)
InChIKeyVKHXBIDZOUQQHZ-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.57
Rot. Bonds7

About 5-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyrazine-2-carboxamide

5-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyrazine-2-carboxamide (PubChem CID 107377215) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 5-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyrazine-2-carboxamide
PubChem CID107377215
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name5-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)NCC(C(C)C)C(C)C)cn1
InChIInChI=1S/C15H26N4O/c1-6-16-14-9-17-13(8-18-14)15(20)19-7-12(10(2)3)11(4)5/h8-12H,6-7H2,1-5H3,(H,16,18)(H,19,20)
InChIKeyVKHXBIDZOUQQHZ-UHFFFAOYSA-N
XLogP2.57
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyridine-2-carboxamide
CID 102908038
5-(propylamino)-N-(2,3,3-trimethylbutyl)pyrazine-2-carboxamide
CID 107376665
N-(2,2-dimethylbutyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107377291
5-(ethylamino)-N-pentan-2-ylpyrazine-2-carboxamide
CID 107373939
5-(butylamino)-N-(2-methylpropyl)pyrazine-2-carboxamide
CID 109272533
N-(2-methylpropyl)-5-(pentylamino)pyrazine-2-carboxamide
CID 109272804
5-(ethylamino)-N-hexan-2-ylpyrazine-2-carboxamide
CID 107375376
5-(methylamino)-N-(2-methylbutyl)pyrazine-2-carboxamide
CID 107375458
N-butyl-5-(2-methylpropylamino)pyrazine-2-carboxamide
CID 109272339
5-(ethylamino)-N-[(2-ethylphenyl)methyl]pyrazine-2-carboxamide
CID 107375903
5-[2-(dimethylamino)ethylamino]-N-(2-methylpropyl)pyrazine-2-carboxamide
CID 109272739
5-(ethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrazine-2-carboxamide
CID 106377240

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyrazine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyrazine-2-carboxamide (CID 107377215) is 5-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyrazine-2-carboxamide is CCNc1cnc(C(=O)NCC(C(C)C)C(C)C)cn1.
What is the InChIKey of 5-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyrazine-2-carboxamide?
The InChIKey is VKHXBIDZOUQQHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-6-16-14-9-17-13(8-18-14)15(20)19-7-12(10(2)3)11(4)5/h8-12H,6-7H2,1-5H3,(H,16,18)(H,19,20).
What are the key properties of 5-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyrazine-2-carboxamide?
5-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyrazine-2-carboxamide has a molecular weight of 278.40 g/mol, XLogP of 2.57, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyrazine-2-carboxamide is sourced from PubChem (CID 107377215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).