1-tert-butyl-3-[1-(4-chlorophenyl)ethylamino]pyrazin-2-one

C16H20ClN3O — CID 62940764

IUPAC1-tert-butyl-3-[1-(4-chlorophenyl)ethylamino]pyrazin-2-one
SMILESCC(Nc1nccn(C(C)(C)C)c1=O)c1ccc(Cl)cc1
InChIInChI=1S/C16H20ClN3O/c1-11(12-5-7-13(17)8-6-12)19-14-15(21)20(10-9-18-14)16(2,3)4/h5-11H,1-4H3,(H,18,19)
InChIKeyZUJMYNCFSPFZQA-UHFFFAOYSA-N
MW305.81 g/mol
LogP3.82
Rot. Bonds3

About 1-tert-butyl-3-[1-(4-chlorophenyl)ethylamino]pyrazin-2-one

1-tert-butyl-3-[1-(4-chlorophenyl)ethylamino]pyrazin-2-one (PubChem CID 62940764) has the molecular formula C16H20ClN3O and a molecular weight of 305.81 g/mol. Its IUPAC name is 1-tert-butyl-3-[1-(4-chlorophenyl)ethylamino]pyrazin-2-one.

Molecular Properties

Compound Name1-tert-butyl-3-[1-(4-chlorophenyl)ethylamino]pyrazin-2-one
PubChem CID62940764
Molecular FormulaC16H20ClN3O
Molecular Weight305.81 g/mol
Exact Mass305.13
IUPAC Name1-tert-butyl-3-[1-(4-chlorophenyl)ethylamino]pyrazin-2-one
SMILESCC(Nc1nccn(C(C)(C)C)c1=O)c1ccc(Cl)cc1
InChIInChI=1S/C16H20ClN3O/c1-11(12-5-7-13(17)8-6-12)19-14-15(21)20(10-9-18-14)16(2,3)4/h5-11H,1-4H3,(H,18,19)
InChIKeyZUJMYNCFSPFZQA-UHFFFAOYSA-N
XLogP3.82
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.81
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-tert-butyl-3-(propan-2-ylamino)pyrazin-2-one
CID 62938769
1-tert-butyl-3-[1-(3-fluorophenyl)ethylamino]pyrazin-2-one
CID 62940926
1-tert-butyl-3-(4-methoxybutan-2-ylamino)pyrazin-2-one
CID 64604064
1-tert-butyl-3-[(1-hydroxy-4-methylpentan-2-yl)amino]pyrazin-2-one
CID 62940206
1-propan-2-yl-3-(1-pyridin-4-ylethylamino)pyrazin-2-one
CID 62939325
6-bromo-N-[1-(4-chlorophenyl)ethyl]imidazo[1,2-a]pyrazin-8-amine
CID 79958903
2-[(4-tert-butyl-3-oxopyrazin-2-yl)amino]-N-ethyl-N-methylpropanamide
CID 103111313
1-tert-butyl-3-[(4-chloro-1-methoxybutan-2-yl)amino]pyrazin-2-one
CID 114150934
1-ethyl-3-[1-(4-ethylphenyl)ethylamino]pyrazin-2-one
CID 62939685
3-[1-(4-chlorophenyl)ethylamino]pyrazine-2-carbothioamide
CID 62684452
3-[(1-amino-2-methylpropan-2-yl)amino]-1-tert-butylpyrazin-2-one
CID 63194330
1-tert-butyl-3-(cyclobutylamino)pyrazin-2-one
CID 62927934

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-3-[1-(4-chlorophenyl)ethylamino]pyrazin-2-one?
The IUPAC name of 1-tert-butyl-3-[1-(4-chlorophenyl)ethylamino]pyrazin-2-one (CID 62940764) is 1-tert-butyl-3-[1-(4-chlorophenyl)ethylamino]pyrazin-2-one.
What is the SMILES notation for 1-tert-butyl-3-[1-(4-chlorophenyl)ethylamino]pyrazin-2-one?
The canonical SMILES for 1-tert-butyl-3-[1-(4-chlorophenyl)ethylamino]pyrazin-2-one is CC(Nc1nccn(C(C)(C)C)c1=O)c1ccc(Cl)cc1.
What is the InChIKey of 1-tert-butyl-3-[1-(4-chlorophenyl)ethylamino]pyrazin-2-one?
The InChIKey is ZUJMYNCFSPFZQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20ClN3O/c1-11(12-5-7-13(17)8-6-12)19-14-15(21)20(10-9-18-14)16(2,3)4/h5-11H,1-4H3,(H,18,19).
What are the key properties of 1-tert-butyl-3-[1-(4-chlorophenyl)ethylamino]pyrazin-2-one?
1-tert-butyl-3-[1-(4-chlorophenyl)ethylamino]pyrazin-2-one has a molecular weight of 305.81 g/mol, XLogP of 3.82, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-3-[1-(4-chlorophenyl)ethylamino]pyrazin-2-one is sourced from PubChem (CID 62940764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).